5-bromanyl-N-[3-[(5-bromanylthiophen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanylthiophen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide Formula: C16H10Br2N2O2S2 MolecularWeight: 486.2008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H10Br2N2O2S2/c17-13-6-4-11(23-13)15(21)19-9-2-1-3-10(8-9)20-16(22)12-5-7-14(18)24-12/h1-8H,(H,19,21)(H,20,22)