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

Systemtic Name: (2S,3S)-3-azanyl-N'-(4-methylphenyl)-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanehydrazide Openeye Name: (2S,3S)-3-amino-2-hydroxy-4-isobutylsulfanyl-N'-(p-tolyl)butanehydrazide CAS Name: (2S,3S)-3-amino-2-hydroxy-N'-(4-methylphenyl)-4-(2-methylpropylthio)butanehydrazide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N'-(4-methylphenyl)-4-(2-methylpropylsulfanyl)butanehydrazide Traditional Name: (2S,3S)-3-amino-2-hydroxy-4-(isobutylthio)-N'-(p-tolyl)butyrohydrazide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-10(2)8-21-9-13(16)14(19)15(20)18-17-12-6-4-11(3)5-7-12/h4-7,10,13-14,17,19H,8-9,16H2,1-3H3,(H,18,20)/t13-,14+/m1/s1