3-methoxy-N-[[4-(2-methoxyphenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[4-(2-methoxyphenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-(2-methoxyphenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(2-methoxyphenyl)-5-(propylthio)-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-(2-methoxyphenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[4-(2-methoxyphenyl)-5-(propylthio)-1,2,4-triazol-3-yl]methyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(N1C2=CC=CC=C2OC)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCSC1=NN=C(N1C2=CC=CC=C2OC)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-4-12-29-21-24-23-19(25(21)17-10-5-6-11-18(17)28-3)14-22-20(26)15-8-7-9-16(13-15)27-2/h5-11,13H,4,12,14H2,1-3H3,(H,22,26)