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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(2-ethoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(2-ethoxyethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)C)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)C)C

InChI

InChI=1S/C19H20BrN3O3S/c1-4-26-8-7-23-10-21-18-15(19(23)25)12(3)16(27-18)17(24)22-14-6-5-13(20)9-11(14)2/h5-6,9-10H,4,7-8H2,1-3H3,(H,22,24)