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

Systemtic Name: 4-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: 4-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-(4-chlorobenzyl)-5-phenyl-1,2,4-triazol-3-yl]thio]methyl]benzamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19ClN4OS/c24-20-12-8-16(9-13-20)14-28-22(19-4-2-1-3-5-19)26-27-23(28)30-15-17-6-10-18(11-7-17)21(25)29/h1-13H,14-15H2,(H2,25,29)