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

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

Systemtic Name:N-(2,2-diethoxyethyl)-3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,2-diethoxyethyl)-3-(2-ethoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,2-diethoxyethyl)-3-(2-ethoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,2-diethoxyethyl)-3-(2-ethoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,2-diethoxyethyl)-3-(2-ethoxyethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H27N3O5S
MolecularWeight: 397.48908
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC(OCC)OCC)C


Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC(OCC)OCC)C


InChI

InChI=1S/C18H27N3O5S/c1-5-24-9-8-21-11-20-17-14(18(21)23)12(4)15(27-17)16(22)19-10-13(25-6-2)26-7-3/h11,13H,5-10H2,1-4H3,(H,19,22)


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