2-[[5-oxidanylidene-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-oxidanylidene-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-oxo-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-oxo-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-oxo-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-keto-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)NN=C2SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)NN=C2SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-13(14-8-4-2-5-9-14)22-17(24)20-21-18(22)25-12-16(23)19-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,23)(H,20,24)/t13-/m1/s1