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

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-4-phenethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-4-phenethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4-phenethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl-4-phenethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-4-phenethyl-1H-1,2,4-triazol-5-one Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NNC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NNC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O3S/c1-11(13(22)20-10-8-17-14(20)23)25-16-19-18-15(24)21(16)9-7-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,17,23)(H,18,24)/t11-/m1/s1