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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C20H28N4O3S/c1-26-16-10-5-6-11-17(16)27-14-19(25)21-13-7-12-18-22-23-20(28-2)24(18)15-8-3-4-9-15/h5-6,10-11,15H,3-4,7-9,12-14H2,1-2H3,(H,21,25)