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

Systemtic Name: 6-(2,5-dimethylphenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2,5-dimethylphenyl)-4-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2,5-dimethylphenyl)-4-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2,5-dimethylphenyl)-4-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2,5-dimethylphenyl)-2-keto-4-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)C

InChI

InChI=1S/C19H16N2OS/c1-11-4-5-12(2)14(8-11)17-9-15(16(10-20)19(22)21-17)18-7-6-13(3)23-18/h4-9H,1-3H3,(H,21,22)