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

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

Systemtic Name:N-butyl-N-ethyl-5-methyl-3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-butyl-N-ethyl-5-methyl-3-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-butyl-N-ethyl-5-methyl-3-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-butyl-N-ethyl-5-methyl-3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-butyl-N-ethyl-4-keto-3-[2-keto-2-(3-methylpiperidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H32N4O3S
MolecularWeight: 432.57948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C)C


Isomeric SMILES

CCCCN(CC)C(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C)C


InChI

InChI=1S/C22H32N4O3S/c1-5-7-10-24(6-2)22(29)19-16(4)18-20(30-19)23-14-26(21(18)28)13-17(27)25-11-8-9-15(3)12-25/h14-15H,5-13H2,1-4H3


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