2-(4-methoxyphenyl)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H19N3O3S/c1-24-15-7-3-13(4-8-15)11-17(23)20-19-22-21-18(25-19)12-14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)