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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)OC

InChI

InChI=1S/C25H26N2O4S/c1-4-31-21-9-8-17(14-22(21)30-3)24(28)26-20-7-5-6-19(16(20)2)25(29)27-12-10-23-18(15-27)11-13-32-23/h5-9,11,13-14H,4,10,12,15H2,1-3H3,(H,26,28)