3,3-dimethyl-N-[4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[4-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]-3,3-dimethyl-butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H32N2O2S/c1-16(2)18-7-9-20(10-8-18)26-23(28)17(3)29-21-13-11-19(12-14-21)25-22(27)15-24(4,5)6/h7-14,16-17H,15H2,1-6H3,(H,25,27)(H,26,28)