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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H24N2OS/c1-13(2)16-6-4-5-14(3)19(16)20-18(22)12-21-9-7-17-15(11-21)8-10-23-17/h4-6,8,10,13H,7,9,11-12H2,1-3H3,(H,20,22)