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

Systemtic Name: 3-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)OC

InChI

InChI=1S/C25H25ClN2O4S/c1-4-32-23-19(26)12-17(13-21(23)31-3)24(29)27-20-7-5-6-18(15(20)2)25(30)28-10-8-22-16(14-28)9-11-33-22/h5-7,9,11-13H,4,8,10,14H2,1-3H3,(H,27,29)