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

Systemtic Name: 4-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide CAS Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide IUPAC Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3OS/c16-10-3-1-9(2-4-10)14(20)19-15-12(7-17)11-5-6-18-8-13(11)21-15/h1-4,18H,5-6,8H2,(H,19,20)