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

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylacetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylacetamide Traditional Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12-14-8-10-20-15(14)7-9-18(12)11-16(19)17-13-5-3-2-4-6-13/h2-6,8,10,12H,7,9,11H2,1H3,(H,17,19)