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

Systemtic Name: N-ethyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC=C3S(=O)(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC=C3S(=O)(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S2/c1-3-17-14-18-21(23-15-24-22(18)29-17)25-19-12-8-9-13-20(19)30(27,28)26(4-2)16-10-6-5-7-11-16/h5-15H,3-4H2,1-2H3,(H,23,24,25)