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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-fluorobenzyl)acetamide Formula: C16H19FN4OS MolecularWeight: 334.411663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C16H19FN4OS/c17-13-8-4-3-7-12(13)9-18-14(22)10-23-16-19-15(20-21-16)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,22)(H,19,20,21)