4-methoxy-N-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-17-8-12-20(13-9-17)29-23(18-6-4-3-5-7-18)27-28-25(29)33-16-22(30)26-24(31)19-10-14-21(32-2)15-11-19/h3-15H,16H2,1-2H3,(H,26,30,31)