N-(2,6-dimethylphenyl)-4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylbutanamide Traditional Name: 4-[(2-cumidino-2-keto-1-methyl-ethyl)thio]-N-(2,6-dimethylphenyl)butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-16(2)20-11-13-21(14-12-20)25-24(28)19(5)29-15-7-10-22(27)26-23-17(3)8-6-9-18(23)4/h6,8-9,11-14,16,19H,7,10,15H2,1-5H3,(H,25,28)(H,26,27)