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

Systemtic Name: 2-azanyl-N3-(3-methylphenyl)-6-prop-2-enylsulfanyl-pyridine-3,5-dicarboxamide Openeye Name: 2-allylsulfanyl-6-amino-N5-(m-tolyl)pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(3-methylphenyl)-6-(prop-2-enylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-(3-methylphenyl)-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide Traditional Name: 2-(allylthio)-6-amino-N'-(m-tolyl)dinicotinamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-3-7-24-17-13(15(19)22)9-12(14(18)21-17)16(23)20-11-6-4-5-10(2)8-11/h3-6,8-9H,1,7H2,2H3,(H2,18,21)(H2,19,22)(H,20,23)