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

Systemtic Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-6-(4-methoxyphenyl)nicotinonitrile Formula: C28H21ClN2O3S MolecularWeight: 500.99594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H21ClN2O3S/c1-33-22-11-5-19(6-12-22)26-15-24(18-3-9-21(29)10-4-18)25(16-30)28(31-26)35-17-27(32)20-7-13-23(34-2)14-8-20/h3-15H,17H2,1-2H3