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

Systemtic Name: N-(2-ethylphenyl)-N-methyl-2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-methyl-2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-methyl-2-[6-methyl-4-oxo-5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-methyl-2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylthieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-keto-6-methyl-5-[4-(2-pyrimidyl)piperazino]sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C26H29N7O4S2 MolecularWeight: 567.68296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H29N7O4S2/c1-4-19-8-5-6-9-20(19)30(3)21(34)16-32-17-29-24-22(25(32)35)23(18(2)38-24)39(36,37)33-14-12-31(13-15-33)26-27-10-7-11-28-26/h5-11,17H,4,12-16H2,1-3H3