4-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-fluoranyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-fluoranyl-benzamide Openeye Name: 4-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-fluoro-benzamide CAS Name: 4-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-fluorobenzamide IUPAC Name: 4-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-fluorobenzamide Traditional Name: 4-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-fluoro-benzamide Formula: C18H22ClFN4OS MolecularWeight: 396.909883

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H22ClFN4OS/c1-26-18-23-22-16(24(18)13-5-2-3-6-13)7-4-10-21-17(25)14-9-8-12(19)11-15(14)20/h8-9,11,13H,2-7,10H2,1H3,(H,21,25)