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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2-pyridyl)nicotinonitrile Formula: C15H9BrN4S MolecularWeight: 357.22776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C15H9BrN4S/c16-14-5-4-13(21-14)9-7-12(11-3-1-2-6-19-11)20-15(18)10(9)8-17/h1-7H,(H2,18,20)