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

Systemtic Name: 2-azanyl-N3-(3-methylphenyl)-N5-phenyl-6-prop-2-enylsulfanyl-pyridine-3,5-dicarboxamide Openeye Name: 2-allylsulfanyl-6-amino-N5-(m-tolyl)-N3-phenyl-pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(3-methylphenyl)-N5-phenyl-6-(prop-2-enylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-(3-methylphenyl)-5-N-phenyl-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide Traditional Name: 2-(allylthio)-6-amino-N'-(m-tolyl)-N-phenyl-dinicotinamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(N=C2N)SCC=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(N=C2N)SCC=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2S/c1-3-12-30-23-19(22(29)25-16-9-5-4-6-10-16)14-18(20(24)27-23)21(28)26-17-11-7-8-15(2)13-17/h3-11,13-14H,1,12H2,2H3,(H2,24,27)(H,25,29)(H,26,28)