4-methoxy-N-[[3-[(4-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[3-[(4-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-(p-tolylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[(4-methylphenyl)methylthio]-1H-1,2,4-triazol-5-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-[(4-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[3-[(4-methylbenzyl)thio]-1H-1,2,4-triazol-5-yl]methyl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NNC(=N2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NNC(=N2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-13-3-5-14(6-4-13)12-26-19-21-17(22-23-19)11-20-18(24)15-7-9-16(25-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22,23)