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3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-6-(2-methylpiperidin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-4-one

3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-6-(2-methylpiperidin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-6-(2-methylpiperidin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-5-methyl-6-(2-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-5-methyl-6-[(2-methyl-1-piperidinyl)-oxomethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-5-methyl-6-(2-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-5-methyl-6-(2-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one
Formula: C23H32N4O3S
MolecularWeight: 444.59018
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CC(CC(C4)C)C)C


Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CC(CC(C4)C)C)C


InChI

InChI=1S/C23H32N4O3S/c1-14-9-15(2)11-25(10-14)18(28)12-26-13-24-21-19(22(26)29)17(4)20(31-21)23(30)27-8-6-5-7-16(27)3/h13-16H,5-12H2,1-4H3


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