2-[5-[2-(diethylaminomethyl)thiophen-3-yl]-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-[2-(diethylaminomethyl)thiophen-3-yl]-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-[2-(diethylaminomethyl)-3-thienyl]-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-[2-(diethylaminomethyl)-3-thiophenyl]-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-[2-(diethylaminomethyl)thiophen-3-yl]-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-[2-(diethylaminomethyl)-3-thienyl]-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CS1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=C(C=CS1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3OS/c1-3-29(4-2)19-26-24(14-15-32-26)21-16-25(23-13-9-8-10-20(23)17-28)27(31)30(18-21)22-11-6-5-7-12-22/h5-16,18H,3-4,19H2,1-2H3