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

Systemtic Name: N-[[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]ethanamide Openeye Name: N-[[2-(1H-indazol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]acetamide CAS Name: N-[[2-(1H-indazol-4-yl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]acetamide IUPAC Name: N-[[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]acetamide Traditional Name: N-[[2-(1H-indazol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]acetamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(S1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)N5CCOCC5

Isomeric SMILES

CC(=O)NCC1=CC2=C(S1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)N5CCOCC5

InChI

InChI=1S/C20H20N6O2S/c1-12(27)21-10-13-9-17-18(29-13)20(26-5-7-28-8-6-26)24-19(23-17)14-3-2-4-16-15(14)11-22-25-16/h2-4,9,11H,5-8,10H2,1H3,(H,21,27)(H,22,25)