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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC3=C(C2C)C=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC3=C(C2C)C=CS3)C

InChI

InChI=1S/C19H24N2OS/c1-4-15-7-5-6-13(2)19(15)20-18(22)12-21-10-8-17-16(14(21)3)9-11-23-17/h5-7,9,11,14H,4,8,10,12H2,1-3H3,(H,20,22)