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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-methylphenoxy)acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C20H28N4O2S/c1-15-8-3-6-11-17(15)26-14-19(25)21-13-7-12-18-22-23-20(27-2)24(18)16-9-4-5-10-16/h3,6,8,11,16H,4-5,7,9-10,12-14H2,1-2H3,(H,21,25)