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

Systemtic Name: 2-[2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

InChI

InChI=1S/C25H24N4O2S/c1-3-31-20-11-9-18(10-12-20)15-28(2)16-22-27-24-23(25(30)29(22)14-13-26)21(17-32-24)19-7-5-4-6-8-19/h4-12,17H,3,14-16H2,1-2H3