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

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

Systemtic Name:2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)ethanamide
Openeye Name:2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)acetamide
CAS Name:2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]-N-(4-phenoxyphenyl)acetamide
IUPAC Name:2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide
Traditional Name:2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide
Formula: C26H26N4O5S2
MolecularWeight: 538.63844
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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)N5CCCCC5


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)N5CCCCC5


InChI

InChI=1S/C26H26N4O5S2/c1-18-24(37(33,34)30-14-6-3-7-15-30)23-25(36-18)27-17-29(26(23)32)16-22(31)28-19-10-12-21(13-11-19)35-20-8-4-2-5-9-20/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,28,31)


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