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

Systemtic Name: N-cyclohexyl-2-[[4-(2-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-(o-tolyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-(2-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-(o-tolyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3CCCCC3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3CCCCC3)COC4=CC=CC=C4

InChI

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