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

Systemtic Name: 4-bromanyl-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-bromo-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide CAS Name: 4-bromo-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide IUPAC Name: 4-bromo-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: 4-bromo-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-11(2)22-8-7-14-15(9-20)18(24-16(14)10-22)21-17(23)12-3-5-13(19)6-4-12/h3-6,11H,7-8,10H2,1-2H3,(H,21,23)