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

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-6-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-2-thienyl)-6-(4-phenoxyphenyl)nicotinonitrile Formula: C22H14BrN3OS MolecularWeight: 448.33506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CS4)Br)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CS4)Br)C#N)N

InChI

InChI=1S/C22H14BrN3OS/c23-15-10-21(28-13-15)18-11-20(26-22(25)19(18)12-24)14-6-8-17(9-7-14)27-16-4-2-1-3-5-16/h1-11,13H,(H2,25,26)