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

Systemtic Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2S2/c1-2-13-10-15-16(21-11-22-17(15)27-13)23-12-4-6-14(7-5-12)28(25,26)24-18-19-8-3-9-20-18/h3-11H,2H2,1H3,(H,19,20,24)(H,21,22,23)