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

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

Systemtic Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(4-methylcyclohexyl)ethanamide
Openeye Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(4-methylcyclohexyl)acetamide
CAS Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(4-methylcyclohexyl)acetamide
IUPAC Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(4-methylcyclohexyl)acetamide
Traditional Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(4-methylcyclohexyl)acetamide
Formula: C22H30N2O5S
MolecularWeight: 434.549
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CS(=O)CC2=C(OC(=N2)C3=CC(=C(C=C3)OC)OC)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)CS(=O)CC2=C(OC(=N2)C3=CC(=C(C=C3)OC)OC)C


InChI

InChI=1S/C22H30N2O5S/c1-14-5-8-17(9-6-14)23-21(25)13-30(26)12-18-15(2)29-22(24-18)16-7-10-19(27-3)20(11-16)28-4/h7,10-11,14,17H,5-6,8-9,12-13H2,1-4H3,(H,23,25)


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