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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(4-methylcyclohexyl)acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C22H30N2O2S/c1-4-17-7-9-18(10-8-17)22-24-20(16(3)26-22)13-27-14-21(25)23-19-11-5-15(2)6-12-19/h7-10,15,19H,4-6,11-14H2,1-3H3,(H,23,25)