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

Systemtic Name: 2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-methyl-5-morpholinosulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-[6-methyl-5-(4-morpholinylsulfonyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-methyl-5-morpholin-4-ylsulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-morpholinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C19H21N5O5S2 MolecularWeight: 463.53054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H21N5O5S2/c1-13-17(31(27,28)24-6-8-29-9-7-24)16-18(30-13)22-12-23(19(16)26)11-15(25)21-10-14-4-2-3-5-20-14/h2-5,12H,6-11H2,1H3,(H,21,25)