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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSCC2=C(OC(=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CSCC2=C(OC(=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H30N2O3S/c1-14-7-5-10-19(15(14)2)23-21(25)13-28-12-20-16(3)27-22(24-20)17-8-6-9-18(11-17)26-4/h6,8-9,11,14-15,19H,5,7,10,12-13H2,1-4H3,(H,23,25)