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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S2/c1-13-4-6-16(7-5-13)10-21-18(23)12-25-11-17-15(3)24-20(22-17)19-14(2)8-9-26-19/h4-9H,10-12H2,1-3H3,(H,21,23)