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N-(2-methoxyethyl)-2-[4-oxidanylidene-2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

N-(2-methoxyethyl)-2-[4-oxidanylidene-2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-[4-oxidanylidene-2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[4-oxo-2-(1-piperidylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[4-oxo-2-(1-piperidinylmethyl)-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[4-oxo-2-(piperidin-1-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:2-[4-keto-2-(piperidinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyethyl)acetamide
Formula: C21H26N4O3S2
MolecularWeight: 446.58614
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)CN4CCCCC4


Isomeric SMILES

COCCNC(=O)CN1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)CN4CCCCC4


InChI

InChI=1S/C21H26N4O3S2/c1-28-10-7-22-18(26)13-25-17(12-24-8-3-2-4-9-24)23-20-19(21(25)27)15(14-30-20)16-6-5-11-29-16/h5-6,11,14H,2-4,7-10,12-13H2,1H3,(H,22,26)


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