5-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-1-ium-4-amine

Systemtic Name: 5-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-1-ium-4-amine Openeye Name: 5-methyl-N-(6-morpholino-3-pyridyl)-6-phenyl-thieno[2,3-d]pyrimidin-1-ium-4-amine CAS Name: 5-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-6-phenyl-4-thieno[2,3-d]pyrimidin-1-iumamine IUPAC Name: 5-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-phenylthieno[2,3-d]pyrimidin-1-ium-4-amine Traditional Name: (5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-1-ium-4-yl)-(6-morpholino-3-pyridyl)amine Formula: C22H22N5OS+ MolecularWeight: 404.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[NH+]C=NC(=C12)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=[NH+]C=NC(=C12)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5OS/c1-15-19-21(24-14-25-22(19)29-20(15)16-5-3-2-4-6-16)26-17-7-8-18(23-13-17)27-9-11-28-12-10-27/h2-8,13-14H,9-12H2,1H3,(H,24,25,26)/p+1