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

Systemtic Name: methyl 2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: methyl 2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid methyl ester Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5S2/c1-10-13(25(21,22)18-6-4-3-5-7-18)12-14(24-10)16-9-17(15(12)20)8-11(19)23-2/h9H,3-8H2,1-2H3