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

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

Systemtic Name:2,3,4-trimethoxy-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Openeye Name:2,3,4-trimethoxy-N-[[5-methylsulfanyl-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name:2,3,4-trimethoxy-N-[[4-(2-methylphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC Name:2,3,4-trimethoxy-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Traditional Name:2,3,4-trimethoxy-N-[[5-(methylthio)-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]benzamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SC)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SC)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C21H24N4O4S/c1-13-8-6-7-9-15(13)25-17(23-24-21(25)30-5)12-22-20(26)14-10-11-16(27-2)19(29-4)18(14)28-3/h6-11H,12H2,1-5H3,(H,22,26)


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