4-(4-methoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14N2O2S/c1-11-3-8-17(23-11)16-9-14(15(10-19)18(21)20-16)12-4-6-13(22-2)7-5-12/h3-9H,1-2H3,(H,20,21)