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4,5-bis(bromanyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide

4,5-bis(bromanyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name:4,5-bis(bromanyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide
Openeye Name:4,5-dibromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide
CAS Name:4,5-dibromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophenecarboxamide
IUPAC Name:4,5-dibromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide
Traditional Name:4,5-dibromo-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide
Formula: C14H10Br2N4O3S
MolecularWeight: 474.1272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=CC(=C(S3)Br)Br)NC(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=CC(=C(S3)Br)Br)NC(=O)N2


InChI

InChI=1S/C14H10Br2N4O3S/c15-7-4-10(24-12(7)16)13(22)17-5-11(21)18-6-1-2-8-9(3-6)20-14(23)19-8/h1-4H,5H2,(H,17,22)(H,18,21)(H2,19,20,23)


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