N-[3-(2-chlorophenyl)carbonyl-6-cyclopropylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-cyclopropylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-(2-chlorobenzoyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-6-[cyclopropyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-(2-chlorobenzoyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-(2-chlorobenzoyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)SC(=C3C(=O)C4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)SC(=C3C(=O)C4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O3S/c26-19-9-5-4-8-17(19)22(29)21-18-12-13-28(25(31)16-10-11-16)14-20(18)32-24(21)27-23(30)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,27,30)