N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H20N4O7S2 MolecularWeight: 492.5254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C20H20N4O7S2/c1-12-18(33(27,28)24-4-6-29-7-5-24)17-19(32-12)21-10-23(20(17)26)9-16(25)22-13-2-3-14-15(8-13)31-11-30-14/h2-3,8,10H,4-7,9,11H2,1H3,(H,22,25)