N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)Cl)Br

InChI

InChI=1S/C19H19BrClN3O3S/c1-4-27-17-13(20)7-12(21)8-14(17)23-15(25)5-6-24-9-22-18-16(19(24)26)10(2)11(3)28-18/h7-9H,4-6H2,1-3H3,(H,23,25)