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

Systemtic Name: 4-[[5-[(3-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[[5-[(3-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[[5-[(3-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[[5-[(3-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[[5-[(3-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenyl-butyramide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-19-9-8-14-23(15-19)33-17-24-28-29-26(30(24)21-12-6-3-7-13-21)34-18-22(31)16-25(32)27-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,27,32)