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

Systemtic Name: N-cyclohexyl-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclohexyl-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H26N4O5S2 MolecularWeight: 454.56354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H26N4O5S2/c1-13-17(30(26,27)23-7-9-28-10-8-23)16-18(29-13)20-12-22(19(16)25)11-15(24)21-14-5-3-2-4-6-14/h12,14H,2-11H2,1H3,(H,21,24)