N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CSC1=NC=NN1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CSC1=NC=NN1

InChI

InChI=1S/C10H16N4O2S/c1-6(2)9(7(3)15)13-8(16)4-17-10-11-5-12-14-10/h5-6,9H,4H2,1-3H3,(H,13,16)(H,11,12,14)