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

Systemtic Name: 2-azanyl-6-(2-bromophenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-bromophenyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-bromophenyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-bromophenyl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-bromophenyl)-4-(2-thienyl)nicotinonitrile Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N)Br

InChI

InChI=1S/C16H10BrN3S/c17-13-5-2-1-4-10(13)14-8-11(15-6-3-7-21-15)12(9-18)16(19)20-14/h1-8H,(H2,19,20)