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

Systemtic Name: N-cycloheptyl-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cycloheptyl-2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cycloheptyl-2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H28N4O5S2/c1-14-18(31(27,28)24-8-10-29-11-9-24)17-19(30-14)21-13-23(20(17)26)12-16(25)22-15-6-4-2-3-5-7-15/h13,15H,2-12H2,1H3,(H,22,25)