EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30318266

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30318266


InChI Key	INIMBGNKJIGYPY-UHFFFAOYSA-N
Smiles	CCN(CC)C(=S)SC1=C(C(=NS1)SC(=S)N(CC)CC)C#N
InChI	InChI=1S/C14H20N4S5/c1-5-17(6-2)13(19)21-11-10(9-15)12(23-16-11)22-14(20)18(7-3)8-4/h5-8H2,1-4H3

InChI Key

INIMBGNKJIGYPY-UHFFFAOYSA-N

Smiles

CCN(CC)C(=S)SC1=C(C(=NS1)SC(=S)N(CC)CC)C#N

InChI

InChI=1S/C14H20N4S5/c1-5-17(6-2)13(19)21-11-10(9-15)12(23-16-11)22-14(20)18(7-3)8-4/h5-8H2,1-4H3

Property Name	Value
Molecular Formula	C14H20N4S5
Molecular Weight	404.03
AlogP	4.45
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	6.0
Polar Surface Area	43.16
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C14H20N4S5

Molecular Weight

404.03

AlogP

4.45

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

6.0

Polar Surface Area

43.16

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	42207-85-2
NORMAN SUSDAT
PubChem	332173
ChemSpider	294292.0

Resources

Reference

CAS NUMBER

42207-85-2

NORMAN SUSDAT

PubChem

332173

ChemSpider

294292.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

[4-CYANO-3-(DIETHYLCARBAMOTHIOYLSULFANYL)-1,2-THIAZOL-5-YL] N,N-DIETHYLCARBAMODITHIOATE

Structure

Physicochemical Descriptors

Cross References