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

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=C(C=CC=C3C(C)C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=C(C=CC=C3C(C)C)C)SC=C2

InChI

InChI=1S/C20H26N2OS/c1-13(2)16-7-5-6-14(3)20(16)21-19(23)12-22-10-8-18-17(15(22)4)9-11-24-18/h5-7,9,11,13,15H,8,10,12H2,1-4H3,(H,21,23)