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

Systemtic Name: 4-(4-bromanyl-5-methyl-thiophen-2-yl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-methyl-2-thienyl)-6-(2-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-6-(2-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-methyl-2-thienyl)-2-keto-6-(2-naphthyl)-1H-pyridine-3-carbonitrile Formula: C21H13BrN2OS MolecularWeight: 421.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N)Br

Isomeric SMILES

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N)Br

InChI

InChI=1S/C21H13BrN2OS/c1-12-18(22)10-20(26-12)16-9-19(24-21(25)17(16)11-23)15-7-6-13-4-2-3-5-14(13)8-15/h2-10H,1H3,(H,24,25)