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

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-5-pentyl-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-5-pentyl-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-5-pentyl-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-5-pentyl-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-5-amyl-4-(4-bromo-2-thienyl)-6-(2-thienyl)nicotinonitrile Formula: C19H18BrN3S2 MolecularWeight: 432.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(C(=C1C2=CC(=CS2)Br)C#N)N)C3=CC=CS3

Isomeric SMILES

CCCCCC1=C(N=C(C(=C1C2=CC(=CS2)Br)C#N)N)C3=CC=CS3

InChI

InChI=1S/C19H18BrN3S2/c1-2-3-4-6-13-17(16-9-12(20)11-25-16)14(10-21)19(22)23-18(13)15-7-5-8-24-15/h5,7-9,11H,2-4,6H2,1H3,(H2,22,23)