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

Systemtic Name: N-cyclohexyl-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(5-p-anisyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NN2)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NN2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-24-15-9-7-13(8-10-15)11-16-20-18(22-21-16)25-12-17(23)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,23)(H,20,21,22)