N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl)Br

InChI

InChI=1S/C17H15BrClN3O3S/c1-2-25-15-12(18)7-10(19)8-13(15)21-14(23)3-5-22-9-20-16-11(17(22)24)4-6-26-16/h4,6-9H,2-3,5H2,1H3,(H,21,23)