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

Systemtic Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]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)NC3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-3-17-10-12-18(13-11-17)22-24-20(16(2)26-22)14-27-15-21(25)23-19-8-6-4-5-7-9-19/h10-13,19H,3-9,14-15H2,1-2H3,(H,23,25)