3-[(2-bromophenyl)methoxy]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-[(2-bromophenyl)methoxy]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-[(2-bromophenyl)methoxy]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-[(2-bromophenyl)methoxy]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-[(2-bromophenyl)methoxy]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-(2-bromobenzyl)oxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Br

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O3S/c1-26(12-19-24-18-9-10-30-20(18)21(27)25-19)22(28)14-6-4-7-16(11-14)29-13-15-5-2-3-8-17(15)23/h2-11H,12-13H2,1H3,(H,24,25,27)