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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)Br

InChI

InChI=1S/C17H15BrClN3O3S/c1-2-24-16-12(18)7-11(19)8-13(16)20-14(23)3-4-15-21-17(22-25-15)10-5-6-26-9-10/h5-9H,2-4H2,1H3,(H,20,23)