N-[2,6-bis(chloranyl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H10Cl2N4O2S MolecularWeight: 381.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H10Cl2N4O2S/c16-10-4-1-5-11(17)13(10)19-12(22)8-24-15-21-20-14(23-15)9-3-2-6-18-7-9/h1-7H,8H2,(H,19,22)