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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2S/c1-27-19-23-22-17(24(19)15-5-2-3-6-15)7-4-12-21-18(25)13-26-16-10-8-14(20)9-11-16/h8-11,15H,2-7,12-13H2,1H3,(H,21,25)