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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H11BrClN3O2S/c16-10-1-2-12(11(17)7-10)18-13(21)3-4-14-19-15(20-22-14)9-5-6-23-8-9/h1-2,5-8H,3-4H2,(H,18,21)