4-(2-chlorophenyl)-6-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-6-(4-methylphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylpyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-[(2-keto-2-morpholino-ethyl)thio]-6-(p-tolyl)nicotinonitrile Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)N4CCOCC4

InChI

InChI=1S/C25H22ClN3O2S/c1-17-6-8-18(9-7-17)23-14-20(19-4-2-3-5-22(19)26)21(15-27)25(28-23)32-16-24(30)29-10-12-31-13-11-29/h2-9,14H,10-13,16H2,1H3