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

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C19H17N5O2S2/c1-12-13(2)27-19-17(12)18(21-11-22-19)23-14-6-8-15(9-7-14)28(25,26)24-16-5-3-4-10-20-16/h3-11H,1-2H3,(H,20,24)(H,21,22,23)