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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-cyanophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(4-cyanophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(4-cyanophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-cyanophenyl)nicotinonitrile Formula: C17H9BrN4S MolecularWeight: 381.24916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C17H9BrN4S/c18-16-6-5-15(23-16)12-7-14(22-17(21)13(12)9-20)11-3-1-10(8-19)2-4-11/h1-7H,(H2,21,22)