4-methyl-N-[2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c1-17-7-9-19(10-8-17)33(29,30)27-23-22-20(18-5-3-2-4-6-18)16-32-24(22)26-21(25-23)15-28-11-13-31-14-12-28/h2-10,16H,11-15H2,1H3,(H,25,26,27)