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

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

Systemtic Name:3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-ethyl-N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-ethyl-N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-ethyl-4-keto-N-(2-methoxy-5-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C


Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C


InChI

InChI=1S/C18H19N3O3S/c1-5-21-9-19-17-14(18(21)23)11(3)15(25-17)16(22)20-12-8-10(2)6-7-13(12)24-4/h6-9H,5H2,1-4H3,(H,20,22)


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