4-(2-bromanylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide

Systemtic Name: 4-(2-bromanylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: 4-(2-bromophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: 4-(2-bromophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: 4-(2-bromophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: 4-(2-bromophenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-butyramide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCOC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCOC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3O3S/c1-22(11-15-20-13-8-10-26-17(13)18(24)21-15)16(23)7-4-9-25-14-6-3-2-5-12(14)19/h2-3,5-6,8,10H,4,7,9,11H2,1H3,(H,20,21,24)