3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-4-methoxy-benzamide Formula: C25H24BrN3O4S MolecularWeight: 542.44476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H24BrN3O4S/c1-4-5-20-13-21-24(34-20)27-15(2)29(25(21)31)28-23(30)16-6-11-22(32-3)17(12-16)14-33-19-9-7-18(26)8-10-19/h6-13H,4-5,14H2,1-3H3,(H,28,30)