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

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C23H32N2O3S2 MolecularWeight: 448.64178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCCCSC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCCCSC3CCCCC3

InChI

InChI=1S/C23H32N2O3S2/c1-17-9-11-19(12-10-17)23-25-21(18(2)28-23)15-30(27)16-22(26)24-13-6-14-29-20-7-4-3-5-8-20/h9-12,20H,3-8,13-16H2,1-2H3,(H,24,26)