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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N4O3S/c1-18-12-14-19(15-13-18)25-28-29-26(30(25)20-8-4-3-5-9-20)34-17-21(31)16-24(32)27-22-10-6-7-11-23(22)33-2/h3-15H,16-17H2,1-2H3,(H,27,32)