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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(4-ethylphenoxy)acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C21H30N4O2S/c1-3-16-10-12-18(13-11-16)27-15-20(26)22-14-6-9-19-23-24-21(28-2)25(19)17-7-4-5-8-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,22,26)