N-(5-morpholin-4-ylpyridin-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-morpholino-2-pyridyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C18H19N5O3S MolecularWeight: 385.44016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H19N5O3S/c24-16(3-5-23-12-20-17-14(18(23)25)4-10-27-17)21-15-2-1-13(11-19-15)22-6-8-26-9-7-22/h1-2,4,10-12H,3,5-9H2,(H,19,21,24)