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

Systemtic Name: N-(4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)C#N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)C#N)SC=C2

InChI

InChI=1S/C17H17N3OS/c1-12-15-7-9-22-16(15)6-8-20(12)11-17(21)19-14-4-2-13(10-18)3-5-14/h2-5,7,9,12H,6,8,11H2,1H3,(H,19,21)