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

Systemtic Name: 5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide Formula: C13H10BrN3OS2 MolecularWeight: 368.272

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC=C(S3)Br)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC=C(S3)Br)C#N

InChI

InChI=1S/C13H10BrN3OS2/c14-11-2-1-9(19-11)12(18)17-13-8(5-15)7-3-4-16-6-10(7)20-13/h1-2,16H,3-4,6H2,(H,17,18)