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

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(2,4-dimethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(2,4-dimethylphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2OS/c1-4-18-16(21)9-19(25-18)14-8-17(23-20(24)15(14)10-22)13-6-5-11(2)7-12(13)3/h5-9H,4H2,1-3H3,(H,23,24)