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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-16(2)32-22-9-8-18(14-23(22)31-4)25(29)27-21-7-5-6-20(17(21)3)26(30)28-12-10-24-19(15-28)11-13-33-24/h5-9,11,13-14,16H,10,12,15H2,1-4H3,(H,27,29)