5-Chlorothieno[3,2-b]pyridine-2-sulfonic acid [1-(5-cyanothiophen-3-ylmethyl)-2-oxo-pyrrolidin-3-(S)-yl]-amide

HCID 54379487
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Basic information

Standard SMILES
N#Cc1cc(CN2CC[C@H](NS(=O)(=O)c3cc4nc(Cl)ccc4s3)C2=O)cs1
InChIKey
UYXWQCFLPYEQLJ-LBPRGKRZSA-N
Molecular formula
C17H13ClN4O3S3
Average molar mass
453 g/mol

Names & identifiers

Preferred name
5-Chlorothieno[3,2-b]pyridine-2-sulfonic acid [1-(5-cyanothiophen-3-ylmethyl)-2-oxo-pyrrolidin-3-(S)-yl]-amide
IUPAC
5-chloro-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxopyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide

Names & synonyms

UYXWQCFLPYEQLJ-LBPRGKRZSA-N5-Chlorothieno[3,2-b]pyridine-2-sulfonic acid [1-(5-cyanothiophen-3-ylmethyl)-2-oxo-pyrrolidin-3-(S)-yl]-amide

Database identifiers

PubChem CID
54379487

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
168 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
28

Related reactions

2 records
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Linked notes

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