N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-2-(methylthio)nicotinamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=C(N=CC=C1)SC

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=C(N=CC=C1)SC

InChI

InChI=1S/C13H19N3O2S/c1-8(2)7-10(11(14)17)16-12(18)9-5-4-6-15-13(9)19-3/h4-6,8,10H,7H2,1-3H3,(H2,14,17)(H,16,18)