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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenoxy-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H22N2O3S/c1-16-19(23(27)25-12-10-21-17(14-25)11-13-29-21)8-5-9-20(16)24-22(26)15-28-18-6-3-2-4-7-18/h2-9,11,13H,10,12,14-15H2,1H3,(H,24,26)