2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-N-(4-ethylphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-N-(4-ethylphenyl)-4,6-dimethyl-nicotinamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-4-17-9-11-18(12-10-17)27-23(30)22-15(2)13-16(3)26-24(22)31-14-21(29)28-20-8-6-5-7-19(20)25/h5-13H,4,14H2,1-3H3,(H,27,30)(H,28,29)