4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)OCC)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)OCC)C#N)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-3-18-16(21)10-19(26-18)14-9-17(23-20(24)15(14)11-22)12-5-7-13(8-6-12)25-4-2/h5-10H,3-4H2,1-2H3,(H,23,24)