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

Systemtic Name: 2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(3-quinolyl)acetamide CAS Name: 2-[6-methyl-4-oxo-5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-thieno[2,3-d]pyrimidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylthieno[2,3-d]pyrimidin-3-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-keto-6-methyl-5-[4-(2-pyrimidyl)piperazino]sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(3-quinolyl)acetamide Formula: C26H24N8O4S2 MolecularWeight: 576.64996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4N=C3)S(=O)(=O)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4N=C3)S(=O)(=O)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C26H24N8O4S2/c1-17-23(40(37,38)34-11-9-32(10-12-34)26-27-7-4-8-28-26)22-24(39-17)30-16-33(25(22)36)15-21(35)31-19-13-18-5-2-3-6-20(18)29-14-19/h2-8,13-14,16H,9-12,15H2,1H3,(H,31,35)