EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30173630

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30173630


InChI Key	LRYZVOQZDMSPCB-UHFFFAOYSA-N
Smiles	CC(C)(C)CC(C)(C)SSc1nnc(SSC(C)(C)CC(C)(C)C)s1
InChI	InChI=1S/C18H34N2S5/c1-15(2,3)11-17(7,8)24-22-13-19-20-14(21-13)23-25-18(9,10)12-16(4,5)6/h11-12H2,1-10H3

InChI Key

LRYZVOQZDMSPCB-UHFFFAOYSA-N

Smiles

CC(C)(C)CC(C)(C)SSc1nnc(SSC(C)(C)CC(C)(C)C)s1

InChI

InChI=1S/C18H34N2S5/c1-15(2,3)11-17(7,8)24-22-13-19-20-14(21-13)23-25-18(9,10)12-16(4,5)6/h11-12H2,1-10H3

Property Name	Value
Molecular Formula	C18H34N2S5
Molecular Weight	438.13
AlogP	8.45
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	8.0
Polar Surface Area	25.78
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C18H34N2S5

Molecular Weight

438.13

AlogP

8.45

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

8.0

Polar Surface Area

25.78

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	19878-61-6
NORMAN SUSDAT
PubChem	88291
ChemSpider	79651.0

Resources

Reference

CAS NUMBER

19878-61-6

NORMAN SUSDAT

PubChem

88291

ChemSpider

79651.0

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

2,5-BIS((1,1,3,3-TETRAMETHYLBUTYL)DITHIO)-1,3,4-THIADIAZOLE

Structure

Physicochemical Descriptors

Cross References