4-bromanyl-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-bromo-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide CAS Name: 4-bromo-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide IUPAC Name: 4-bromo-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: 4-bromo-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c1-20-7-6-12-13(8-18)16(22-14(12)9-20)19-15(21)10-2-4-11(17)5-3-10/h2-5H,6-7,9H2,1H3,(H,19,21)