S-[2-(2,2-dimethylpropanoylamino)-4-(phenylcarbonyl)phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-(2,2-dimethylpropanoylamino)-4-(phenylcarbonyl)phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[4-benzoyl-2-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[4-benzoyl-2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[4-benzoyl-2-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[4-benzoyl-2-(pivaloylamino)phenyl] ester Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)SC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)SC(=O)C(C)(C)C

InChI

InChI=1S/C23H27NO3S/c1-22(2,3)20(26)24-17-14-16(19(25)15-10-8-7-9-11-15)12-13-18(17)28-21(27)23(4,5)6/h7-14H,1-6H3,(H,24,26)