N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c25-17(3-5-24-13-22-18-15(19(24)26)4-10-28-18)21-12-14-1-2-16(20-11-14)23-6-8-27-9-7-23/h1-2,4,10-11,13H,3,5-9,12H2,(H,21,25)