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

Systemtic Name: 4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[(2-cumidino-2-keto-1-methyl-ethyl)thio]-N-mesityl-butyramide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2S/c1-16(2)21-9-11-22(12-10-21)26-25(29)20(6)30-13-7-8-23(28)27-24-18(4)14-17(3)15-19(24)5/h9-12,14-16,20H,7-8,13H2,1-6H3,(H,26,29)(H,27,28)