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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

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