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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN4O4S/c1-24-13-7-14(25-2)12(6-11(13)18)20-15(23)9-27-17-22-21-16(26-17)10-4-3-5-19-8-10/h3-8H,9H2,1-2H3,(H,20,23)