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

Systemtic Name: 4-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrrole-2-carboxamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=C(C3=C(S2)CNCC3)C#N)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=C(C3=C(S2)CNCC3)C#N)Br

InChI

InChI=1S/C14H13BrN4OS/c1-19-7-8(15)4-11(19)13(20)18-14-10(5-16)9-2-3-17-6-12(9)21-14/h4,7,17H,2-3,6H2,1H3,(H,18,20)