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

Systemtic Name: 4-(4-ethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(5-methyl-2-thienyl)-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N

InChI

InChI=1S/C19H16N2O2S/c1-3-23-14-7-5-13(6-8-14)15-10-17(18-9-4-12(2)24-18)21-19(22)16(15)11-20/h4-10H,3H2,1-2H3,(H,21,22)