4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H18N6O2S2 MolecularWeight: 474.55802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2S2/c1-15-19(16-6-3-2-4-7-16)20-21(26-14-27-22(20)32-15)28-17-8-10-18(11-9-17)33(30,31)29-23-24-12-5-13-25-23/h2-14H,1H3,(H,24,25,29)(H,26,27,28)