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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CSC=C3)C#N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CSC=C3)C#N)N)Br

InChI

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