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

Systemtic Name: 2-azanyl-N3-(2-methoxyphenyl)-6-prop-2-enylsulfanyl-pyridine-3,5-dicarboxamide Openeye Name: 2-allylsulfanyl-6-amino-N5-(2-methoxyphenyl)pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(2-methoxyphenyl)-6-(prop-2-enylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-(2-methoxyphenyl)-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide Traditional Name: 2-(allylthio)-6-amino-N'-(2-methoxyphenyl)dinicotinamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-3-8-25-17-11(15(19)22)9-10(14(18)21-17)16(23)20-12-6-4-5-7-13(12)24-2/h3-7,9H,1,8H2,2H3,(H2,18,21)(H2,19,22)(H,20,23)