4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-naphthalen-1-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-naphthalen-1-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(1-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(1-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-naphthalen-1-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-(1-naphthyl)-1H-pyridine-3-carbonitrile Formula: C22H15BrN2OS MolecularWeight: 435.3363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N)Br

InChI

InChI=1S/C22H15BrN2OS/c1-2-20-18(23)11-21(27-20)16-10-19(25-22(26)17(16)12-24)15-9-5-7-13-6-3-4-8-14(13)15/h3-11H,2H2,1H3,(H,25,26)