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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C25H24N2O2S/c1-16-21(25(29)27-12-10-23-20(15-27)11-13-30-23)6-3-7-22(16)26-24(28)19-9-8-17-4-2-5-18(17)14-19/h3,6-9,11,13-14H,2,4-5,10,12,15H2,1H3,(H,26,28)