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

Systemtic Name: 4-(4-bromanyl-5-methyl-thiophen-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-methyl-2-thienyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-methyl-2-thienyl)-2-keto-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Formula: C23H15BrN2OS MolecularWeight: 447.347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)Br

Isomeric SMILES

CC1=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/C23H15BrN2OS/c1-14-20(24)12-22(28-14)18-11-21(26-23(27)19(18)13-25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12H,1H3,(H,26,27)