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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H25ClN4O6S2 MolecularWeight: 541.0401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN4O6S2/c1-13-20(35(30,31)27-7-5-4-6-8-27)19-21(34-13)24-12-26(22(19)29)11-18(28)25-15-9-14(23)16(32-2)10-17(15)33-3/h9-10,12H,4-8,11H2,1-3H3,(H,25,28)