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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17ClN4O3S/c19-13-2-1-3-14(16(13)22-5-7-26-8-6-22)21-15(24)10-23-11-20-17-12(18(23)25)4-9-27-17/h1-4,9,11H,5-8,10H2,(H,21,24)