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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-cyclohexylsulfanylpropyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-cyclohexylsulfanylpropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-[3-(cyclohexylthio)propyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-cyclohexylsulfanylpropyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-[3-(cyclohexylthio)propyl]acetamide Formula: C22H29ClN2O2S2 MolecularWeight: 453.06086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CSCC(=O)NCCCSC3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CSCC(=O)NCCCSC3CCCCC3

InChI

InChI=1S/C22H29ClN2O2S2/c1-16-20(25-22(27-16)17-8-10-18(23)11-9-17)14-28-15-21(26)24-12-5-13-29-19-6-3-2-4-7-19/h8-11,19H,2-7,12-15H2,1H3,(H,24,26)