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N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1-phenyl-cyclohexane-1-carboxamide

N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1-phenyl-cyclohexane-1-carboxamide

Systemtic Name:N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1-phenyl-cyclohexane-1-carboxamide
Openeye Name:N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1-phenyl-cyclohexanecarboxamide
CAS Name:N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-1-phenyl-1-cyclohexanecarboxamide
IUPAC Name:N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1-phenylcyclohexane-1-carboxamide
Traditional Name:N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-1-phenyl-cyclohexanecarboxamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)C3(CCCCC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)C3(CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C24H28N4O2S/c1-30-20-13-11-19(12-14-20)28-21(26-27-23(28)31-2)17-25-22(29)24(15-7-4-8-16-24)18-9-5-3-6-10-18/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,25,29)


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