4-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]methyl]-N-phenyl-benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=NN2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=NN2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17-7-5-6-10-21(17)30-15-22-26-24(28-27-22)31-16-18-11-13-19(14-12-18)23(29)25-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27,28)