5-bromanyl-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]nicotinamide Formula: C13H7Br2N3OS2 MolecularWeight: 445.15218

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H7Br2N3OS2/c14-8-3-7(4-16-5-8)12(19)18-13-17-9(6-20-13)10-1-2-11(15)21-10/h1-6H,(H,17,18,19)