5-bromanyl-N-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[5,6-dimethyl-2-[(4-methyl-1-piperidyl)methyl]thieno[2,3-d]pyrimidin-4-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[5,6-dimethyl-2-[(4-methyl-1-piperidinyl)methyl]-4-thieno[2,3-d]pyrimidinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[5,6-dimethyl-2-[(4-methylpiperidino)methyl]thieno[2,3-d]pyrimidin-4-yl]-2-ethoxy-benzenesulfonamide Formula: C23H29BrN4O3S2 MolecularWeight: 553.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C3C(=C(SC3=NC(=N2)CN4CCC(CC4)C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C3C(=C(SC3=NC(=N2)CN4CCC(CC4)C)C)C

InChI

InChI=1S/C23H29BrN4O3S2/c1-5-31-18-7-6-17(24)12-19(18)33(29,30)27-22-21-15(3)16(4)32-23(21)26-20(25-22)13-28-10-8-14(2)9-11-28/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,25,26,27)