N-(2-methylsulfanylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methylsulfanylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[2-(methylthio)phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methylsulfanylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H15N3O3S/c1-24-15-5-3-2-4-14(15)19-16(21)10-22-13-8-6-12(7-9-13)17-20-18-11-23-17/h2-9,11H,10H2,1H3,(H,19,21)