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

Systemtic Name: 2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[6-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[6-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-6-methyl-5-(4-methylpiperazino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)acetamide Formula: C26H27N5O5S2 MolecularWeight: 553.65308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C26H27N5O5S2/c1-18-24(38(34,35)31-14-12-29(2)13-15-31)23-25(37-18)27-17-30(26(23)33)16-22(32)28-19-8-10-21(11-9-19)36-20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3,(H,28,32)