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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide Openeye Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylsulfinyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]acetamide Traditional Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]-N-[2-(p-tolyl)ethyl]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CS(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CS(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C20H22N2O3S2/c1-14-5-7-16(8-6-14)9-10-21-19(23)13-27(24)12-17-15(2)25-20(22-17)18-4-3-11-26-18/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)