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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(phenylthio)nicotinamide Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C27H23N3O2S2/c1-18-21(27(32)30-15-12-24-19(17-30)13-16-33-24)9-5-11-23(18)29-25(31)22-10-6-14-28-26(22)34-20-7-3-2-4-8-20/h2-11,13-14,16H,12,15,17H2,1H3,(H,29,31)