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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-phenoxy-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-26-19-22-21-17(23(19)15-8-5-6-9-15)12-7-13-20-18(24)14-25-16-10-3-2-4-11-16/h2-4,10-11,15H,5-9,12-14H2,1H3,(H,20,24)