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

Systemtic Name: methyl 2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: methyl 2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-6-methyl-5-(4-methylpiperazino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid methyl ester Formula: C15H20N4O5S2 MolecularWeight: 400.4731

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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)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H20N4O5S2/c1-10-13(26(22,23)19-6-4-17(2)5-7-19)12-14(25-10)16-9-18(15(12)21)8-11(20)24-3/h9H,4-8H2,1-3H3