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

Systemtic Name: 5-bromanyl-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C13H7Br2N3O2S MolecularWeight: 429.08658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H7Br2N3O2S/c14-8-3-1-2-7(6-8)12-17-18-13(20-12)16-11(19)9-4-5-10(15)21-9/h1-6H,(H,16,18,19)