4-(2,5-dimethylthiophen-3-yl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,5-dimethyl-3-thienyl)-6-(2-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-6-(2-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,5-dimethyl-3-thienyl)-2-keto-6-(2-naphthyl)-1H-pyridine-3-carbonitrile Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H16N2OS/c1-13-9-18(14(2)26-13)19-11-21(24-22(25)20(19)12-23)17-8-7-15-5-3-4-6-16(15)10-17/h3-11H,1-2H3,(H,24,25)