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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H23FN4OS/c1-2-23(11-13-6-5-9-15(19)10-13)16(24)12-25-18-20-17(21-22-18)14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,20,21,22)