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

Systemtic Name: N-ethyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-2-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide Formula: C27H24N4O3S2 MolecularWeight: 516.63446

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3S2/c1-3-31(20-9-5-4-6-10-20)36(32,33)24-12-8-7-11-23(24)30-26-25-22(17-35-27(25)29-18-28-26)19-13-15-21(34-2)16-14-19/h4-18H,3H2,1-2H3,(H,28,29,30)