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

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

Systemtic Name:3-(4-methylphenyl)-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]propanamide
Openeye Name:N-[[5-methylsulfanyl-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]-3-(p-tolyl)propanamide
CAS Name:3-(4-methylphenyl)-N-[[4-(2-methylphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]propanamide
IUPAC Name:3-(4-methylphenyl)-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]propanamide
Traditional Name:N-[[5-(methylthio)-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]-3-(p-tolyl)propionamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=NN=C(N2C3=CC=CC=C3C)SC


Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=NN=C(N2C3=CC=CC=C3C)SC


InChI

InChI=1S/C21H24N4OS/c1-15-8-10-17(11-9-15)12-13-20(26)22-14-19-23-24-21(27-3)25(19)18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3,(H,22,26)


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