N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C22H27N4O3S+ MolecularWeight: 427.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C22H26N4O3S/c1-22(2,26-8-10-29-11-9-26)14-23-18(27)12-25-15-24-20-19(21(25)28)17(13-30-20)16-6-4-3-5-7-16/h3-7,13,15H,8-12,14H2,1-2H3,(H,23,27)/p+1