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

Systemtic Name: 2-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1S)-2-[2-(4-ethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1S)-2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O3S/c1-4-16-7-9-17(10-8-16)21(27)24-23-20(26)15(3)28-13-19(25)22-18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t15-/m0/s1