4-[[5-[(4-ethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-3-keto-N-phenyl-butyramide Formula: C27H26N4O3S MolecularWeight: 486.58534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S/c1-2-20-13-15-24(16-14-20)34-18-25-29-30-27(31(25)22-11-7-4-8-12-22)35-19-23(32)17-26(33)28-21-9-5-3-6-10-21/h3-16H,2,17-19H2,1H3,(H,28,33)