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

Systemtic Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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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=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2S2/c1-16-21(17-7-3-2-4-8-17)22-23(26-15-27-24(22)32-16)28-18-10-12-19(13-11-18)33(30,31)29-20-9-5-6-14-25-20/h2-15H,1H3,(H,25,29)(H,26,27,28)