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

Systemtic Name: 2-azanyl-N3-(2-methoxyphenyl)-N5-phenyl-6-prop-2-enylsulfanyl-pyridine-3,5-dicarboxamide Openeye Name: 2-allylsulfanyl-6-amino-N5-(2-methoxyphenyl)-N3-phenyl-pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(2-methoxyphenyl)-N5-phenyl-6-(prop-2-enylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-(2-methoxyphenyl)-5-N-phenyl-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide Traditional Name: 2-(allylthio)-6-amino-N'-(2-methoxyphenyl)-N-phenyl-dinicotinamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(N=C2N)SCC=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(N=C2N)SCC=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3S/c1-3-13-31-23-17(22(29)25-15-9-5-4-6-10-15)14-16(20(24)27-23)21(28)26-18-11-7-8-12-19(18)30-2/h3-12,14H,1,13H2,2H3,(H2,24,27)(H,25,29)(H,26,28)