2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C19H22ClN3O4S/c1-9-10(2)17(18(21)25)19(22-11(9)3)28-8-16(24)23-13-7-14(26-4)12(20)6-15(13)27-5/h6-7H,8H2,1-5H3,(H2,21,25)(H,23,24)