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

Systemtic Name: 3-[(2R)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1R)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-p-phenetyl-ethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H21N3O3S/c1-4-10-19-15(21)17-18-16(19)23-11(3)14(20)12-6-8-13(9-7-12)22-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,17,21)/t11-/m1/s1