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

Systemtic Name: N-[(4-methylphenyl)methyl]-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-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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