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

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

Systemtic Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C19H26N4OS
MolecularWeight: 358.50094
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C


InChI

InChI=1S/C19H26N4OS/c1-13-4-8-15(9-5-13)18-20-19(22-21-18)25-12-17(24)23(3)16-10-6-14(2)7-11-16/h4-5,8-9,14,16H,6-7,10-12H2,1-3H3,(H,20,21,22)


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