4-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1H-pyrrole-2-carboxamide Formula: C13H11BrN4OS MolecularWeight: 351.22164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC(=CN3)Br)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC(=CN3)Br)C#N

InChI

InChI=1S/C13H11BrN4OS/c14-7-3-10(17-5-7)12(19)18-13-9(4-15)8-1-2-16-6-11(8)20-13/h3,5,16-17H,1-2,6H2,(H,18,19)