5-tert-butyl-N-[5,6-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-[5,6-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-[5,6-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-[5,6-dimethyl-2-(1-pyrrolidin-1-iumylmethyl)-4-thieno[2,3-d]pyrimidinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-[5,6-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-[5,6-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-2-methyl-benzenesulfonamide Formula: C24H33N4O2S2+ MolecularWeight: 473.67442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=C3C(=C(SC3=NC(=N2)C[NH+]4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=C3C(=C(SC3=NC(=N2)C[NH+]4CCCC4)C)C

InChI

InChI=1S/C24H32N4O2S2/c1-15-9-10-18(24(4,5)6)13-19(15)32(29,30)27-22-21-16(2)17(3)31-23(21)26-20(25-22)14-28-11-7-8-12-28/h9-10,13H,7-8,11-12,14H2,1-6H3,(H,25,26,27)/p+1