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

Systemtic Name: N-(2-methoxyethyl)-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCOC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCOC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N4O5S2/c1-12-15(28(24,25)21-7-4-3-5-8-21)14-16(27-12)19-11-20(17(14)23)10-13(22)18-6-9-26-2/h11H,3-10H2,1-2H3,(H,18,22)