N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H12Cl2N4O3S MolecularWeight: 411.26248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O3S/c1-24-11-4-2-9(3-5-11)15-21-22-16(25-15)26-8-13(23)20-14-12(18)6-10(17)7-19-14/h2-7H,8H2,1H3,(H,19,20,23)