2-azanyl-N3-(2-methoxyphenyl)-6-phenacylsulfanyl-N5-phenyl-pyridine-3,5-dicarboxamide

Systemtic Name: 2-azanyl-N3-(2-methoxyphenyl)-6-phenacylsulfanyl-N5-phenyl-pyridine-3,5-dicarboxamide Openeye Name: 2-amino-N3-(2-methoxyphenyl)-6-phenacylsulfanyl-N5-phenyl-pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(2-methoxyphenyl)-6-(phenacylthio)-N5-phenylpyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-(2-methoxyphenyl)-6-phenacylsulfanyl-5-N-phenylpyridine-3,5-dicarboxamide Traditional Name: 2-amino-N-(2-methoxyphenyl)-6-(phenacylthio)-N'-phenyl-dinicotinamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(N=C2N)SCC(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(N=C2N)SCC(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O4S/c1-36-24-15-9-8-14-22(24)31-26(34)20-16-21(27(35)30-19-12-6-3-7-13-19)28(32-25(20)29)37-17-23(33)18-10-4-2-5-11-18/h2-16H,17H2,1H3,(H2,29,32)(H,30,35)(H,31,34)