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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CS2)Br)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CS2)Br)C#N)N)C3=CC=CC=C3

InChI

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