N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-N-[2-(p-tolyl)ethyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CSCC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CSCC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C20H22N2O2S2/c1-14-5-7-16(8-6-14)9-10-21-19(23)13-25-12-17-15(2)24-20(22-17)18-4-3-11-26-18/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)