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methyl 4-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate

methyl 4-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate

Systemtic Name:methyl 4-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
Openeye Name:methyl 4-[[2-[[5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
CAS Name:4-[[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Traditional Name:4-[[2-[[5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzoic acid methyl ester
Formula: C26H24N4O3S
MolecularWeight: 472.55876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)OC)C4=CC(=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)OC)C4=CC(=CC=C4)C


InChI

InChI=1S/C26H24N4O3S/c1-17-7-13-22(14-8-17)30-24(20-6-4-5-18(2)15-20)28-29-26(30)34-16-23(31)27-21-11-9-19(10-12-21)25(32)33-3/h4-15H,16H2,1-3H3,(H,27,31)


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