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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide
Formula: C17H14N4OS2
MolecularWeight: 354.44926
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC=C4N3C=CC=C4


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC=C4N3C=CC=C4


InChI

InChI=1S/C17H14N4OS2/c18-8-13-12-5-3-6-14(12)24-16(13)20-15(22)10-23-17-19-9-11-4-1-2-7-21(11)17/h1-2,4,7,9H,3,5-6,10H2,(H,20,22)


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