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

Systemtic Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-ethylthieno[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:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H17N5O2S2/c1-2-14-11-16-18(21-12-22-19(16)27-14)23-13-6-8-15(9-7-13)28(25,26)24-17-5-3-4-10-20-17/h3-12H,2H2,1H3,(H,20,24)(H,21,22,23)