2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-25(2)16-10-8-15(9-11-16)12-26(3)19(27)13-29-22-21-20(23-14-24-22)17-6-4-5-7-18(17)28-21/h4-11,14H,12-13H2,1-3H3