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

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-methylpropyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-methylpropyl]acetamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(C)CC

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N[C@H](C)CC

InChI

InChI=1S/C11H20N4O2S/c1-4-6-15-10(17)13-14-11(15)18-7-9(16)12-8(3)5-2/h8H,4-7H2,1-3H3,(H,12,16)(H,13,17)/t8-/m1/s1