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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]-N-(2-thenyl)acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-13-5-7-15(8-6-13)19-21-17(14(2)23-19)11-24-12-18(22)20-10-16-4-3-9-25-16/h3-9H,10-12H2,1-2H3,(H,20,22)