N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H18ClFN4OS MolecularWeight: 368.856723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H18ClFN4OS/c17-11-5-6-13(12(18)9-11)19-14(23)7-8-24-16-20-15(21-22-16)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8H2,(H,19,23)(H,20,21,22)