2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C24H22BrN3O2S MolecularWeight: 496.41938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2S/c1-3-19-21(17-9-11-18(25)12-10-17)22-23(31-19)26-15-28(24(22)30)14-20(29)27(2)13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3