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

Systemtic Name: 6-(4-ethoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-ethoxyphenyl)-4-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-ethoxyphenyl)-4-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-ethoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(5-methyl-2-thienyl)-6-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=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)C

InChI

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