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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[3-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-[3-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-25-14-4-2-3-11(9-14)16-20-21-17(24-16)19-15(22)10-23-13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H,19,21,22)