4-(5-methylthiophen-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(5-methylthiophen-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-methyl-2-thienyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(5-methyl-2-thiophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-methylthiophen-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(5-methyl-2-thienyl)-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16N2OS/c1-15-7-12-22(27-15)19-13-21(25-23(26)20(19)14-24)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13H,1H3,(H,25,26)