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

Systemtic Name: N-methyl-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-methyl-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(6-methyl-4-oxo-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S2/c1-16-20(32(29,30)26-11-7-4-8-12-26)19-21(31-16)23-15-25(22(19)28)14-18(27)24(2)13-17-9-5-3-6-10-17/h3,5-6,9-10,15H,4,7-8,11-14H2,1-2H3