N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H22N4O3S/c25-18(13-24-14-21-19-16(20(24)26)6-11-28-19)22-17(15-4-2-1-3-5-15)12-23-7-9-27-10-8-23/h1-6,11,14,17H,7-10,12-13H2,(H,22,25)