N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C4N3C=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C4N3C=CC=C4)C#N

InChI

InChI=1S/C18H16N4OS2/c19-9-14-13-6-1-2-7-15(13)25-17(14)21-16(23)11-24-18-20-10-12-5-3-4-8-22(12)18/h3-5,8,10H,1-2,6-7,11H2,(H,21,23)