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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-methoxy-acetamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-methoxyacetamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-methoxyacetamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-methoxy-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O3S/c1-12-14(4-3-5-15(12)19-17(21)11-23-2)18(22)20-8-6-16-13(10-20)7-9-24-16/h3-5,7,9H,6,8,10-11H2,1-2H3,(H,19,21)