2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-phenylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C22H14BrN3S MolecularWeight: 432.33566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=C(S4)Br)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=C(S4)Br)C#N)N

InChI

InChI=1S/C22H14BrN3S/c23-21-11-10-20(27-21)17-12-19(26-22(25)18(17)13-24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,(H2,25,26)