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

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

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C22H25ClN4O5S2
MolecularWeight: 525.0407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C22H25ClN4O5S2/c1-13-9-16(17(32-3)10-15(13)23)25-18(28)11-26-12-24-21-19(22(26)29)20(14(2)33-21)34(30,31)27-7-5-4-6-8-27/h9-10,12H,4-8,11H2,1-3H3,(H,25,28)


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