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4-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile

4-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name:4-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile
Openeye Name:4-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-(2-thienyl)pyridine-3-carbonitrile
CAS Name:4-(2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-thiophen-2-yl-3-pyridinecarbonitrile
IUPAC Name:4-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-thiophen-2-ylpyridine-3-carbonitrile
Traditional Name:2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4-(2-methoxyphenyl)-6-(2-thienyl)nicotinonitrile
Formula: C26H20N2O3S2
MolecularWeight: 472.5786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CC=C4OC)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CC=C4OC)C#N


InChI

InChI=1S/C26H20N2O3S2/c1-30-18-11-9-17(10-12-18)23(29)16-33-26-21(15-27)20(19-6-3-4-7-24(19)31-2)14-22(28-26)25-8-5-13-32-25/h3-14H,16H2,1-2H3


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