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

Systemtic Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C13H17N3OS/c1-15(6-2-5-14)13(17)10-16-7-3-12-11(9-16)4-8-18-12/h4,8H,2-3,6-7,9-10H2,1H3