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

Systemtic Name: 3-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)OC

InChI

InChI=1S/C26H27ClN2O4S/c1-4-11-33-24-20(27)13-18(14-22(24)32-3)25(30)28-21-7-5-6-19(16(21)2)26(31)29-10-8-23-17(15-29)9-12-34-23/h5-7,9,12-14H,4,8,10-11,15H2,1-3H3,(H,28,30)