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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(4-methylcyclohexyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSCC2=C(OC(=N2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSCC2=C(OC(=N2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H30N2O4S/c1-14-5-8-17(9-6-14)23-21(25)13-29-12-18-15(2)28-22(24-18)16-7-10-19(26-3)20(11-16)27-4/h7,10-11,14,17H,5-6,8-9,12-13H2,1-4H3,(H,23,25)