4-(5-butylthiophen-2-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(5-butylthiophen-2-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-butyl-2-thienyl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-butyl-2-thiophenyl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-butylthiophen-2-yl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-butyl-2-thienyl)-6-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCCCC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H17ClN2OS/c1-2-3-4-15-9-10-19(25-15)16-11-18(23-20(24)17(16)12-22)13-5-7-14(21)8-6-13/h5-11H,2-4H2,1H3,(H,23,24)