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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-o-anisyl-acetamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O5S2/c1-15-20(33(29,30)26-10-6-3-7-11-26)19-21(32-15)24-14-25(22(19)28)13-18(27)23-12-16-8-4-5-9-17(16)31-2/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,23,27)