N-ethyl-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-benzenesulfonamide Formula: C27H24N4O2S2 MolecularWeight: 500.63506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=C(SC4=NC=N3)C)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=C(SC4=NC=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2S2/c1-3-31(21-14-8-5-9-15-21)35(32,33)23-17-11-10-16-22(23)30-26-25-24(20-12-6-4-7-13-20)19(2)34-27(25)29-18-28-26/h4-18H,3H2,1-2H3,(H,28,29,30)