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3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H35N5O3S
MolecularWeight: 473.6314
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CC(CC(C4)C)C)C


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CC(CC(C4)C)C)C


InChI

InChI=1S/C24H35N5O3S/c1-5-27-8-6-7-18(27)10-25-22(31)21-17(4)20-23(33-21)26-14-29(24(20)32)13-19(30)28-11-15(2)9-16(3)12-28/h14-16,18H,5-13H2,1-4H3,(H,25,31)


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