2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide Formula: C18H19N5O5S2 MolecularWeight: 449.50396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H19N5O5S2/c1-12-16(30(26,27)23-6-8-28-9-7-23)15-17(29-12)20-11-22(18(15)25)10-14(24)21-13-4-2-3-5-19-13/h2-5,11H,6-10H2,1H3,(H,19,21,24)