2-azanyl-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N3-(3-methylphenyl)pyridine-3,5-dicarboxamide

Systemtic Name: 2-azanyl-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N3-(3-methylphenyl)pyridine-3,5-dicarboxamide Openeye Name: 2-amino-6-(2-amino-2-oxo-ethyl)sulfanyl-N3-(m-tolyl)pyridine-3,5-dicarboxamide CAS Name: 2-amino-6-[(2-amino-2-oxoethyl)thio]-N3-(3-methylphenyl)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-6-(2-amino-2-oxoethyl)sulfanyl-3-N-(3-methylphenyl)pyridine-3,5-dicarboxamide Traditional Name: 2-amino-6-[(2-amino-2-keto-ethyl)thio]-N-(m-tolyl)dinicotinamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-8-3-2-4-9(5-8)20-15(24)10-6-11(14(19)23)16(21-13(10)18)25-7-12(17)22/h2-6H,7H2,1H3,(H2,17,22)(H2,18,21)(H2,19,23)(H,20,24)