3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)NN=C2SCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)NN=C2SCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13(14-6-4-3-5-7-14)22-18(24)20-21-19(22)26-12-17(23)15-8-10-16(25-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,20,24)/t13-/m1/s1