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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4O2S/c1-27-19-23-22-17(24(19)15-7-2-3-8-15)10-5-11-21-18(25)13-26-16-9-4-6-14(20)12-16/h4,6,9,12,15H,2-3,5,7-8,10-11,13H2,1H3,(H,21,25)