N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c19-9-4-10-21(16-5-2-1-3-6-16)18(22)14-20-11-7-17-15(13-20)8-12-23-17/h1-3,5-6,8,12H,4,7,10-11,13-14H2