2-[2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[4-keto-2-[[m-anisyl(methyl)amino]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

InChI

InChI=1S/C24H22N4O2S/c1-27(14-17-7-6-10-19(13-17)30-2)15-21-26-23-22(24(29)28(21)12-11-25)20(16-31-23)18-8-4-3-5-9-18/h3-10,13,16H,12,14-15H2,1-2H3