N-cycloheptyl-2-[[5-[(2-fluoranylphenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[[5-[(2-fluoranylphenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H35FN4O2S MolecularWeight: 462.623703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NN=C1SCC(=O)NC2CCCCCC2)COC3=CC=CC=C3F

Isomeric SMILES

CCCCCCN1C(=NN=C1SCC(=O)NC2CCCCCC2)COC3=CC=CC=C3F

InChI

InChI=1S/C24H35FN4O2S/c1-2-3-4-11-16-29-22(17-31-21-15-10-9-14-20(21)25)27-28-24(29)32-18-23(30)26-19-12-7-5-6-8-13-19/h9-10,14-15,19H,2-8,11-13,16-18H2,1H3,(H,26,30)