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

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

Systemtic Name:N-(2-diethylaminoethyl)-5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-5-methyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-diethylaminoethyl)-5-methyl-3-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-diethylaminoethyl)-5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-4-keto-3-[2-keto-2-(2-methylpiperidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H33N5O3S
MolecularWeight: 447.59412
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCCC3C)C


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCCC3C)C


InChI

InChI=1S/C22H33N5O3S/c1-5-25(6-2)12-10-23-20(29)19-16(4)18-21(31-19)24-14-26(22(18)30)13-17(28)27-11-8-7-9-15(27)3/h14-15H,5-13H2,1-4H3,(H,23,29)


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