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

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NC(C)COC

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)N[C@H](C)COC

InChI

InChI=1S/C12H22N4O3S/c1-4-5-6-16-11(18)14-15-12(16)20-8-10(17)13-9(2)7-19-3/h9H,4-8H2,1-3H3,(H,13,17)(H,14,18)/t9-/m1/s1