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

Systemtic Name: 2-[[5-[(2-fluoranylphenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[5-[(2-fluorophenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C26H33FN4O2S MolecularWeight: 484.629223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NN=C1SCC(=O)N(C2=CC=CC=C2)C(C)C)COC3=CC=CC=C3F

Isomeric SMILES

CCCCCCN1C(=NN=C1SCC(=O)N(C2=CC=CC=C2)C(C)C)COC3=CC=CC=C3F

InChI

InChI=1S/C26H33FN4O2S/c1-4-5-6-12-17-30-24(18-33-23-16-11-10-15-22(23)27)28-29-26(30)34-19-25(32)31(20(2)3)21-13-8-7-9-14-21/h7-11,13-16,20H,4-6,12,17-19H2,1-3H3