3-azanyl-4-cyclohexyl-N'-(3-methylsulfanylbutyl)-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(3-methylsulfanylbutyl)-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(3-methylsulfanylbutyl)-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[3-(methylthio)butyl]-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(3-methylsulfanylbutyl)-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[3-(methylthio)butyl]-N'-phenyl-butyrohydrazide Formula: C21H35N3O2S MolecularWeight: 393.5865

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O)SC

Isomeric SMILES

CC(CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O)SC

InChI

InChI=1S/C21H35N3O2S/c1-16(27-2)13-14-24(18-11-7-4-8-12-18)23-21(26)20(25)19(22)15-17-9-5-3-6-10-17/h4,7-8,11-12,16-17,19-20,25H,3,5-6,9-10,13-15,22H2,1-2H3,(H,23,26)