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

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-5-ethyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-5-ethyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-2-thienyl)-5-ethyl-6-phenyl-nicotinonitrile Formula: C18H14BrN3S MolecularWeight: 384.29286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC(=CS2)Br)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC(=CS2)Br)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrN3S/c1-2-13-16(15-8-12(19)10-23-15)14(9-20)18(21)22-17(13)11-6-4-3-5-7-11/h3-8,10H,2H2,1H3,(H2,21,22)