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

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

Systemtic Name:N-cyclohexyl-N-methyl-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-cyclohexyl-N-methyl-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-cyclohexyl-N-methyl-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-cyclohexyl-N-methyl-2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-cyclohexyl-2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide
Formula: C21H30N4O4S2
MolecularWeight: 466.6173
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)C3CCCCC3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)C3CCCCC3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C21H30N4O4S2/c1-15-19(31(28,29)25-11-7-4-8-12-25)18-20(30-15)22-14-24(21(18)27)13-17(26)23(2)16-9-5-3-6-10-16/h14,16H,3-13H2,1-2H3


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