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

Systemtic Name: 5-bromanyl-N-(3-cyano-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3-cyano-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3-cyano-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3-cyano-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-cyano-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)thiophene-2-carboxamide Formula: C16H17BrN3OS2+ MolecularWeight: 411.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3OS2/c1-9(2)20-6-5-10-11(7-18)16(23-13(10)8-20)19-15(21)12-3-4-14(17)22-12/h3-4,9H,5-6,8H2,1-2H3,(H,19,21)/p+1