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

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC(=C(C(=C2C(=O)N)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC(=C(C(=C2C(=O)N)C)C)C

InChI

InChI=1S/C19H22ClN3O3S/c1-9-6-14(15(26-5)7-13(9)20)23-16(24)8-27-19-17(18(21)25)11(3)10(2)12(4)22-19/h6-7H,8H2,1-5H3,(H2,21,25)(H,23,24)