3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)N2CCCC2

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C12H20N4O2S/c1-3-6-16-11(18)13-14-12(16)19-9(2)10(17)15-7-4-5-8-15/h9H,3-8H2,1-2H3,(H,13,18)/t9-/m1/s1