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N-(4-acetamidophenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(4-acetamidophenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C21H23N5O2S
MolecularWeight: 409.50462
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3C


InChI

InChI=1S/C21H23N5O2S/c1-4-26-20(18-8-6-5-7-14(18)2)24-25-21(26)29-13-19(28)23-17-11-9-16(10-12-17)22-15(3)27/h5-12H,4,13H2,1-3H3,(H,22,27)(H,23,28)


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