N-(2,6-dimethylphenyl)-4-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl]thio]butyramide Formula: C22H27FN2O2S MolecularWeight: 402.525383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC(=C(C=C2)C)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC(=C(C=C2)C)F

InChI

InChI=1S/C22H27FN2O2S/c1-14-10-11-18(13-19(14)23)24-22(27)17(4)28-12-6-9-20(26)25-21-15(2)7-5-8-16(21)3/h5,7-8,10-11,13,17H,6,9,12H2,1-4H3,(H,24,27)(H,25,26)