2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-morpholinophenyl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N4O3S2/c1-15-24-22-21(18(14-32-22)19-3-2-12-31-19)23(29)27(15)13-20(28)25-16-4-6-17(7-5-16)26-8-10-30-11-9-26/h2-7,12,14H,8-11,13H2,1H3,(H,25,28)