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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2S/c1-23(2,3)17-11-13-19(14-12-17)29-16-21(28)24-15-7-10-20-25-26-22(30-4)27(20)18-8-5-6-9-18/h11-14,18H,5-10,15-16H2,1-4H3,(H,24,28)