N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide 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(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3S/c1-3-15-9-11-17(12-10-15)20(26)23-24-21(27)18(13-14-28-2)22-19(25)16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t18-/m0/s1