N-[(2S)-butan-2-yl]-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C9H16N4O2S MolecularWeight: 244.31394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NNC(=O)N1C

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NNC(=O)N1C

InChI

InChI=1S/C9H16N4O2S/c1-4-6(2)10-7(14)5-16-9-12-11-8(15)13(9)3/h6H,4-5H2,1-3H3,(H,10,14)(H,11,15)/t6-/m0/s1