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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C21H31N5O4S2 MolecularWeight: 481.63194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCN3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCN3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H31N5O4S2/c1-16-19(32(29,30)26-12-3-2-4-13-26)18-20(31-16)23-15-25(21(18)28)14-17(27)22-8-7-11-24-9-5-6-10-24/h15H,2-14H2,1H3,(H,22,27)