2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H15BrClN3O3S/c1-9(25-13-4-3-10(19)7-11(13)18)17(24)22(2)8-14-20-12-5-6-26-15(12)16(23)21-14/h3-7,9H,8H2,1-2H3,(H,20,21,23)