N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C20H27FN4O2S MolecularWeight: 406.517383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)F

InChI

InChI=1S/C20H27FN4O2S/c1-27-17-10-9-14(12-16(17)21)13-19(26)22-11-5-8-18-23-24-20(28-2)25(18)15-6-3-4-7-15/h9-10,12,15H,3-8,11,13H2,1-2H3,(H,22,26)