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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H21N5O4S2/c1-13-17(30(27,28)24-9-5-2-6-10-24)16-18(29-13)21-12-23(19(16)26)11-15(25)22-14-7-3-4-8-20-14/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,20,22,25)