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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2S/c1-28-20-24-23-18(25(20)16-5-2-3-6-16)7-4-12-22-19(26)14-27-17-10-8-15(13-21)9-11-17/h8-11,16H,2-7,12,14H2,1H3,(H,22,26)