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3-(2-ethoxyethyl)-5-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

3-(2-ethoxyethyl)-5-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:3-(2-ethoxyethyl)-5-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-(2-ethoxyethyl)-5-methyl-N-(2-morpholinoethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-(2-ethoxyethyl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-(2-ethoxyethyl)-5-methyl-N-(2-morpholin-4-ylethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-(2-ethoxyethyl)-4-keto-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H26N4O4S
MolecularWeight: 394.48844
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCCN3CCOCC3)C


Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCCN3CCOCC3)C


InChI

InChI=1S/C18H26N4O4S/c1-3-25-11-8-22-12-20-17-14(18(22)24)13(2)15(27-17)16(23)19-4-5-21-6-9-26-10-7-21/h12H,3-11H2,1-2H3,(H,19,23)


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