(2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-N'-(4-methylphenyl)-2-oxidanyl-butanehydrazide

Systemtic Name: (2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-N'-(4-methylphenyl)-2-oxidanyl-butanehydrazide Openeye Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N'-(p-tolyl)butanehydrazide CAS Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N'-(4-methylphenyl)butanehydrazide IUPAC Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N'-(4-methylphenyl)butanehydrazide Traditional Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N'-(p-tolyl)butyrohydrazide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C(C(CSCC2CCCCC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)[C@H]([C@@H](CSCC2CCCCC2)N)O

InChI

InChI=1S/C18H29N3O2S/c1-13-7-9-15(10-8-13)20-21-18(23)17(22)16(19)12-24-11-14-5-3-2-4-6-14/h7-10,14,16-17,20,22H,2-6,11-12,19H2,1H3,(H,21,23)/t16-,17+/m1/s1