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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C11H9Cl2N3O2S MolecularWeight: 318.17906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O2S/c1-6-15-16-11(18-6)19-5-10(17)14-7-2-3-8(12)9(13)4-7/h2-4H,5H2,1H3,(H,14,17)