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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-11-15-18(20-10-22(19(15)24)7-8-25-2)28-16(11)17(23)21-12-5-6-13(26-3)14(9-12)27-4/h5-6,9-10H,7-8H2,1-4H3,(H,21,23)