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

Systemtic Name: N-(3-methoxypropyl)-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methoxypropyl)acetamide Formula: C17H24N4O6S2 MolecularWeight: 444.52566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N4O6S2/c1-12-15(29(24,25)21-5-8-27-9-6-21)14-16(28-12)19-11-20(17(14)23)10-13(22)18-4-3-7-26-2/h11H,3-10H2,1-2H3,(H,18,22)