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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19ClN4O3S/c20-14-2-1-3-15(17(14)23-7-9-27-10-8-23)22-16(25)4-6-24-12-21-18-13(19(24)26)5-11-28-18/h1-3,5,11-12H,4,6-10H2,(H,22,25)