2-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=CSC4=NC=N3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=CSC4=NC=N3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H26N4O4S2/c1-4-32(20-10-6-5-7-11-20)38(33,34)25-13-9-8-12-22(25)31-27-26-21(17-37-28(26)30-18-29-27)19-14-15-23(35-2)24(16-19)36-3/h5-18H,4H2,1-3H3,(H,29,30,31)