5-bromanyl-N-[3-[(5-bromanylthiophen-2-yl)carbonylamino]pyridin-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanylthiophen-2-yl)carbonylamino]pyridin-4-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]-4-pyridyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-4-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]pyridin-4-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]-4-pyridyl]thiophene-2-carboxamide Formula: C15H9Br2N3O2S2 MolecularWeight: 487.18886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1NC(=O)C2=CC=C(S2)Br)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CN=CC(=C1NC(=O)C2=CC=C(S2)Br)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H9Br2N3O2S2/c16-12-3-1-10(23-12)14(21)19-8-5-6-18-7-9(8)20-15(22)11-2-4-13(17)24-11/h1-7H,(H,20,22)(H,18,19,21)