2-[(2S)-1-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1S)-2-[2-(4-tert-butylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2S)-1-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2S)-1-[2-(4-tert-butylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1S)-2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O3S/c1-15-6-12-19(13-7-15)24-20(27)14-30-16(2)21(28)25-26-22(29)17-8-10-18(11-9-17)23(3,4)5/h6-13,16H,14H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)/t16-/m0/s1