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

Systemtic Name: 2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C20H29N5O6S2 MolecularWeight: 499.60416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCN3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCN3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H29N5O6S2/c1-15-18(33(28,29)25-7-11-31-12-8-25)17-19(32-15)22-14-24(20(17)27)13-16(26)21-3-2-4-23-5-9-30-10-6-23/h14H,2-13H2,1H3,(H,21,26)