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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

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