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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O4S/c1-23-13-7-11(18)12(8-14(13)24-2)19-15(22)3-4-16-20-17(21-25-16)10-5-6-26-9-10/h5-9H,3-4H2,1-2H3,(H,19,22)