N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)Br

InChI

InChI=1S/C19H12BrN3O2S/c20-15-5-2-1-4-14(15)19-22-17(23-25-19)12-7-9-13(10-8-12)21-18(24)16-6-3-11-26-16/h1-11H,(H,21,24)