4-[2-[(4-morpholin-4-ylphenyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(4-morpholin-4-ylphenyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzenesulfonamide Openeye Name: 4-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-7-yl]benzenesulfonamide CAS Name: 4-[2-[4-(4-morpholinyl)anilino]-7-thieno[3,2-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[2-(4-morpholin-4-ylanilino)thieno[3,2-d]pyrimidin-7-yl]benzenesulfonamide Traditional Name: 4-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-7-yl]benzenesulfonamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=CS4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=CS4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H21N5O3S2/c23-32(28,29)18-7-1-15(2-8-18)19-14-31-20-13-24-22(26-21(19)20)25-16-3-5-17(6-4-16)27-9-11-30-12-10-27/h1-8,13-14H,9-12H2,(H2,23,28,29)(H,24,25,26)