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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-N-(2-fluorobenzyl)acetamide Formula: C19H23FN4OS MolecularWeight: 374.475523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)N(CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)N(CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C19H23FN4OS/c20-16-8-4-3-7-14(16)11-24(15-9-10-15)17(25)12-26-19-21-18(22-23-19)13-5-1-2-6-13/h3-4,7-8,13,15H,1-2,5-6,9-12H2,(H,21,22,23)