2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenyl)sulfanylacetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(3-chloro-4-fluorophenyl)thio]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenyl)sulfanylacetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(3-chloro-4-fluoro-phenyl)thio]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H20ClFN2O2S MolecularWeight: 394.890703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2S/c1-12-5-4-6-13(2)19(12)22-17(24)10-23(3)18(25)11-26-14-7-8-16(21)15(20)9-14/h4-9H,10-11H2,1-3H3,(H,22,24)