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

Systemtic Name: 2-azanyl-6-(4-phenoxyphenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-phenoxyphenyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-phenoxyphenyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-phenoxyphenyl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-phenoxyphenyl)-4-(2-thienyl)nicotinonitrile Formula: C22H15N3OS MolecularWeight: 369.439

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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)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3OS/c23-14-19-18(21-7-4-12-27-21)13-20(25-22(19)24)15-8-10-17(11-9-15)26-16-5-2-1-3-6-16/h1-13H,(H2,24,25)