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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-isopentyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-isoamyl-acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)NCCC(C)C

InChI

InChI=1S/C20H28N2O4S/c1-13(2)8-9-21-19(23)12-27-11-16-14(3)26-20(22-16)15-6-7-17(24-4)18(10-15)25-5/h6-7,10,13H,8-9,11-12H2,1-5H3,(H,21,23)