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

Systemtic Name: 6-(4-ethoxyphenyl)-2-oxidanylidene-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-ethoxyphenyl)-2-oxo-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-ethoxyphenyl)-2-oxo-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-ethoxyphenyl)-2-oxo-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-p-phenetyl-4-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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