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

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

Systemtic Name:3-(2-ethoxyethyl)-N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-(2-ethoxyethyl)-N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-(2-ethoxyethyl)-N-(2-methoxy-5-nitrophenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-(2-ethoxyethyl)-N-(2-methoxy-5-nitrophenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-(2-ethoxyethyl)-4-keto-N-(2-methoxy-5-nitro-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H20N4O6S
MolecularWeight: 432.4503
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C


Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C


InChI

InChI=1S/C19H20N4O6S/c1-4-29-8-7-22-10-20-18-15(19(22)25)11(2)16(30-18)17(24)21-13-9-12(23(26)27)5-6-14(13)28-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,21,24)


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