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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-10-15-18(21-9-23(19(15)25)5-6-26-2)29-16(10)17(24)22-12-7-11(20)13(27-3)8-14(12)28-4/h7-9H,5-6H2,1-4H3,(H,22,24)