3-[4-methyl-5-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-methyl-5-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-methyl-5-[(1R)-2-oxo-1,2-diphenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-methyl-5-[[(1R)-2-oxo-1,2-diphenylethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-methyl-5-[(1R)-2-oxo-1,2-diphenylethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[(1R)-2-keto-1,2-diphenyl-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C20H20N4O2S/c1-24-17(13-12-16(21)25)22-23-20(24)27-19(15-10-6-3-7-11-15)18(26)14-8-4-2-5-9-14/h2-11,19H,12-13H2,1H3,(H2,21,25)/t19-/m1/s1