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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H28N4O7S2 MolecularWeight: 536.62102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O7S2/c1-14-21(36(30,31)27-8-6-5-7-9-27)19-22(35-14)24-13-26(23(19)29)12-18(28)25-15-10-16(32-2)20(34-4)17(11-15)33-3/h10-11,13H,5-9,12H2,1-4H3,(H,25,28)