N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c31-24(28-22(19-7-3-1-4-8-19)16-29-11-13-33-14-12-29)17-30-18-27-25-21(26(30)32)15-23(34-25)20-9-5-2-6-10-20/h1-10,15,18,22H,11-14,16-17H2,(H,28,31)