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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-isopentyl-acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-isoamyl-acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCCC(C)C

InChI

InChI=1S/C20H28N2O3S/c1-5-16-6-8-17(9-7-16)20-22-18(15(4)25-20)12-26(24)13-19(23)21-11-10-14(2)3/h6-9,14H,5,10-13H2,1-4H3,(H,21,23)