5-[6-(3-aminophenyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine

Systemtic Name: 5-[6-(3-aminophenyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine Openeye Name: 5-[6-(3-aminophenyl)-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine CAS Name: 5-[6-(3-aminophenyl)-4-(4-morpholinyl)-2-thieno[3,2-d]pyrimidinyl]-2-pyrimidinamine IUPAC Name: 5-[6-(3-aminophenyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine Traditional Name: [5-[6-(3-aminophenyl)-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-yl]amine Formula: C20H19N7OS MolecularWeight: 405.47616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=C2SC(=C3)C4=CC(=CC=C4)N)C5=CN=C(N=C5)N

Isomeric SMILES

C1COCCN1C2=NC(=NC3=C2SC(=C3)C4=CC(=CC=C4)N)C5=CN=C(N=C5)N

InChI

InChI=1S/C20H19N7OS/c21-14-3-1-2-12(8-14)16-9-15-17(29-16)19(27-4-6-28-7-5-27)26-18(25-15)13-10-23-20(22)24-11-13/h1-3,8-11H,4-7,21H2,(H2,22,23,24)