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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)Cl

InChI

InChI=1S/C20H27ClN4O2S/c1-14-12-16(9-10-17(14)21)27-13-19(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)