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

Systemtic Name: 3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-methoxyethyl)-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-methoxyethyl)-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-methoxyethyl)-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-5-methyl-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-11-15-19(21-10-23(20(15)25)6-7-26-2)30-17(11)18(24)22-12-8-13(27-3)16(29-5)14(9-12)28-4/h8-10H,6-7H2,1-5H3,(H,22,24)