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

Systemtic Name: 4-(5-methylthiophen-2-yl)-6-naphthalen-1-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-methyl-2-thienyl)-6-(1-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-methyl-2-thiophenyl)-6-(1-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-methylthiophen-2-yl)-6-naphthalen-1-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(5-methyl-2-thienyl)-6-(1-naphthyl)-1H-pyridine-3-carbonitrile Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H14N2OS/c1-13-9-10-20(25-13)17-11-19(23-21(24)18(17)12-22)16-8-4-6-14-5-2-3-7-15(14)16/h2-11H,1H3,(H,23,24)