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

Systemtic Name: 6-(4-ethoxyphenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-ethoxyphenyl)-2-oxo-4-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-ethoxyphenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-ethoxyphenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-p-phenetyl-4-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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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=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CS3

InChI

InChI=1S/C18H14N2O2S/c1-2-22-13-7-5-12(6-8-13)16-10-14(17-4-3-9-23-17)15(11-19)18(21)20-16/h3-10H,2H2,1H3,(H,20,21)