2-[2-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylanilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(3-cyanopyridin-2-yl)oxy-2-methylanilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C24H22N4O3S/c1-16-5-7-19(8-6-16)27-22(29)14-32-15-23(30)28-21-10-9-20(12-17(21)2)31-24-18(13-25)4-3-11-26-24/h3-12H,14-15H2,1-2H3,(H,27,29)(H,28,30)