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

Systemtic Name: 6-(5-methylthiophen-2-yl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-methyl-2-thienyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(5-methyl-2-thiophenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-methylthiophen-2-yl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(5-methyl-2-thienyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C20H18N2O4S MolecularWeight: 382.43292

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-11-5-6-18(27-11)15-9-13(14(10-21)20(23)22-15)12-7-16(24-2)19(26-4)17(8-12)25-3/h5-9H,1-4H3,(H,22,23)