N-cyclohexyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclohexyl-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclohexyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-14-8-10-16(11-9-14)20-22-18(15(2)25-20)12-26(24)13-19(23)21-17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H,21,23)