N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C17H16ClN3O4S/c1-23-12-9-13(24-2)11(8-10(12)18)19-15(22)5-6-16-20-17(21-25-16)14-4-3-7-26-14/h3-4,7-9H,5-6H2,1-2H3,(H,19,22)