N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2(CC2)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2(CC2)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C25H24N2O2S/c1-17-20(23(28)27-14-10-22-18(16-27)11-15-30-22)8-5-9-21(17)26-24(29)25(12-13-25)19-6-3-2-4-7-19/h2-9,11,15H,10,12-14,16H2,1H3,(H,26,29)