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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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