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N-(2-tert-butylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(2-tert-butylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-tert-butylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-tert-butylphenyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-tert-butylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-tert-butylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(2-tert-butylphenyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C22H26N4OS
MolecularWeight: 394.53304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C(C)(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C(C)(C)C


InChI

InChI=1S/C22H26N4OS/c1-15-9-8-10-16(13-15)20-24-25-21(26(20)5)28-14-19(27)23-18-12-7-6-11-17(18)22(2,3)4/h6-13H,14H2,1-5H3,(H,23,27)


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