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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-4-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-4-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-(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=C(C(=O)NC(=C2)C3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

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

InChI

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