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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(2-bromophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-bromophenyl)-4-(5-bromo-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-bromophenyl)-4-(5-bromo-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-bromophenyl)-4-(5-bromothiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-bromophenyl)-4-(5-bromo-2-thienyl)nicotinonitrile Formula: C16H9Br2N3S MolecularWeight: 435.13576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Br2N3S/c17-12-4-2-1-3-9(12)13-7-10(11(8-19)16(20)21-13)14-5-6-15(18)22-14/h1-7H,(H2,20,21)