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

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

Systemtic Name:N-(3-methoxypropyl)-2-(6-methyl-4-oxidanylidene-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[6-methyl-4-oxo-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[6-methyl-4-oxo-5-(1-piperidinylsulfonyl)-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide
Formula: C18H26N4O5S2
MolecularWeight: 442.55284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C18H26N4O5S2/c1-13-16(29(25,26)22-8-4-3-5-9-22)15-17(28-13)20-12-21(18(15)24)11-14(23)19-7-6-10-27-2/h12H,3-11H2,1-2H3,(H,19,23)


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