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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(p-tolyl)nicotinonitrile Formula: C17H12BrN3S MolecularWeight: 370.26628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C17H12BrN3S/c1-10-2-4-11(5-3-10)14-8-12(13(9-19)17(20)21-14)15-6-7-16(18)22-15/h2-8H,1H3,(H2,20,21)