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

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Formula: C24H17BrN2OS MolecularWeight: 461.37358

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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)C4=CC=CC=C4)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)Br

InChI

InChI=1S/C24H17BrN2OS/c1-2-22-20(25)13-23(29-22)18-12-21(27-24(28)19(18)14-26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,27,28)