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

Systemtic Name: N-(3-methoxyphenyl)-2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[6-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-6-methyl-5-(4-methylpiperazino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H25N5O5S2 MolecularWeight: 491.5837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H25N5O5S2/c1-14-19(33(29,30)26-9-7-24(2)8-10-26)18-20(32-14)22-13-25(21(18)28)12-17(27)23-15-5-4-6-16(11-15)31-3/h4-6,11,13H,7-10,12H2,1-3H3,(H,23,27)