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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-phenoxypropanamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenoxy-propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C24H24N2O3S/c1-16-20(24(28)26-13-11-22-18(15-26)12-14-30-22)9-6-10-21(16)25-23(27)17(2)29-19-7-4-3-5-8-19/h3-10,12,14,17H,11,13,15H2,1-2H3,(H,25,27)