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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-ethoxyethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C20H22ClN3O5S/c1-5-29-7-6-24-10-22-19-16(20(24)26)11(2)17(30-19)18(25)23-13-8-12(21)14(27-3)9-15(13)28-4/h8-10H,5-7H2,1-4H3,(H,23,25)