2-cyclopentyl-N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[5-[(4-fluorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[5-[(4-fluorobenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]methyl]acetamide Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=C(C=C2)F)CNC(=O)CC3CCCC3

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=C(C=C2)F)CNC(=O)CC3CCCC3

InChI

InChI=1S/C18H23FN4OS/c1-23-16(11-20-17(24)10-13-4-2-3-5-13)21-22-18(23)25-12-14-6-8-15(19)9-7-14/h6-9,13H,2-5,10-12H2,1H3,(H,20,24)