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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-5-ethyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-5-ethyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-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=C(S2)Br)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C3=CC=CC=C3

InChI

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