1-[(4-methylphenyl)methyl]-2-oxidanylidene-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-oxo-1-(p-tolylmethyl)-6-(2-thienyl)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-methylbenzyl)-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile Formula: C19H13F3N2OS MolecularWeight: 374.37953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C19H13F3N2OS/c1-12-4-6-13(7-5-12)11-24-16(17-3-2-8-26-17)9-15(19(20,21)22)14(10-23)18(24)25/h2-9H,11H2,1H3