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

Systemtic Name: N-[4-(3-methoxyphenyl)carbonyl-5-methyl-6,7-dihydro-5H-thieno[3,2-b]pyridin-7-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(3-methoxybenzoyl)-5-methyl-6,7-dihydro-5H-thieno[3,2-b]pyridin-7-yl]-N-phenyl-acetamide CAS Name: N-[4-[(3-methoxyphenyl)-oxomethyl]-5-methyl-6,7-dihydro-5H-thieno[3,2-b]pyridin-7-yl]-N-phenylacetamide IUPAC Name: N-[4-(3-methoxybenzoyl)-5-methyl-6,7-dihydro-5H-thieno[3,2-b]pyridin-7-yl]-N-phenylacetamide Traditional Name: N-(4-m-anisoyl-5-methyl-6,7-dihydro-5H-thieno[3,2-b]pyridin-7-yl)-N-phenyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)C=CS2)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)C=CS2)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H24N2O3S/c1-16-14-22(26(17(2)27)19-9-5-4-6-10-19)23-21(12-13-30-23)25(16)24(28)18-8-7-11-20(15-18)29-3/h4-13,15-16,22H,14H2,1-3H3