3-[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]-N-methyl-benzamide

Systemtic Name: 3-[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]-N-methyl-benzamide Openeye Name: 3-[2-(1H-indazol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]-N-methyl-benzamide CAS Name: 3-[2-(1H-indazol-4-yl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]-N-methylbenzamide IUPAC Name: 3-[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]-N-methylbenzamide Traditional Name: 3-[2-(1H-indazol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]-N-methyl-benzamide Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=C1)C2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6

Isomeric SMILES

CNC(=O)C1=CC=CC(=C1)C2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6

InChI

InChI=1S/C25H22N6O2S/c1-26-25(32)16-5-2-4-15(12-16)21-13-20-22(34-21)24(31-8-10-33-11-9-31)29-23(28-20)17-6-3-7-19-18(17)14-27-30-19/h2-7,12-14H,8-11H2,1H3,(H,26,32)(H,27,30)