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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C23H32N2O3S/c1-5-27-19-11-9-18(10-12-19)23-25-21(17(4)28-23)13-29-14-22(26)24-20-8-6-7-15(2)16(20)3/h9-12,15-16,20H,5-8,13-14H2,1-4H3,(H,24,26)