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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4OS/c1-26-19-23-22-17(24(19)16-5-2-3-6-16)7-4-12-21-18(25)13-14-8-10-15(20)11-9-14/h8-11,16H,2-7,12-13H2,1H3,(H,21,25)