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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(2-methoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-keto-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H15ClFN3O3S MolecularWeight: 395.835703

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFN3O3S/c1-9-13-16(20-8-22(17(13)24)5-6-25-2)26-14(9)15(23)21-10-3-4-12(19)11(18)7-10/h3-4,7-8H,5-6H2,1-2H3,(H,21,23)