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

Systemtic Name: 2-[2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-[[(4-ethylphenyl)methyl-methylamino]methyl]-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[[(4-ethylphenyl)methyl-methylamino]methyl]-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[2-[[(4-ethylbenzyl)-methyl-amino]methyl]-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

InChI

InChI=1S/C25H24N4OS/c1-3-18-9-11-19(12-10-18)15-28(2)16-22-27-24-23(25(30)29(22)14-13-26)21(17-31-24)20-7-5-4-6-8-20/h4-12,17H,3,14-16H2,1-2H3