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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dimethoxyphenyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dimethoxyphenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dimethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dimethoxyphenyl)-2-keto-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H16N2O3S/c1-11-4-7-18(25-11)16-9-14(15(10-20)19(22)21-16)13-6-5-12(23-2)8-17(13)24-3/h4-9H,1-3H3,(H,21,22)