2-azanyl-N3-(3-methylphenyl)-N5-phenyl-6-(phenylmethylsulfanyl)pyridine-3,5-dicarboxamide

Systemtic Name: 2-azanyl-N3-(3-methylphenyl)-N5-phenyl-6-(phenylmethylsulfanyl)pyridine-3,5-dicarboxamide Openeye Name: 2-amino-6-benzylsulfanyl-N3-(m-tolyl)-N5-phenyl-pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(3-methylphenyl)-N5-phenyl-6-(phenylmethylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-6-benzylsulfanyl-3-N-(3-methylphenyl)-5-N-phenylpyridine-3,5-dicarboxamide Traditional Name: 2-amino-6-(benzylthio)-N-(m-tolyl)-N'-phenyl-dinicotinamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(N=C2N)SCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(N=C2N)SCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2S/c1-18-9-8-14-21(15-18)30-25(32)22-16-23(26(33)29-20-12-6-3-7-13-20)27(31-24(22)28)34-17-19-10-4-2-5-11-19/h2-16H,17H2,1H3,(H2,28,31)(H,29,33)(H,30,32)