2-(3-azanylpyridin-4-yl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[(3-amino-4-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(3-amino-4-pyridyl)thio]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CSC1=C(C=NC=C1)N

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CSC1=C(C=NC=C1)N

InChI

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