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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-p-phenetyl-nicotinonitrile Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C18H14BrN3OS/c1-2-23-12-5-3-11(4-6-12)15-9-13(14(10-20)18(21)22-15)16-7-8-17(19)24-16/h3-9H,2H2,1H3,(H2,21,22)