N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-3-(4-methylpentylsulfanyl)benzohydrazide

Systemtic Name: N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-3-(4-methylpentylsulfanyl)benzohydrazide Openeye Name: N'-(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)-3-isohexylsulfanyl-benzohydrazide CAS Name: N'-[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]-3-(4-methylpentylthio)benzohydrazide IUPAC Name: N'-(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)-3-(4-methylpentylsulfanyl)benzohydrazide Traditional Name: N'-[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]-3-(isohexylthio)benzohydrazide Formula: C21H35N3O3S2 MolecularWeight: 441.6509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCSC1=CC=CC(=C1)C(=O)NNC(=O)C(C(CCSC(C)C)N)O

Isomeric SMILES

CC(C)CCCSC1=CC=CC(=C1)C(=O)NNC(=O)C(C(CCSC(C)C)N)O

InChI

InChI=1S/C21H35N3O3S2/c1-14(2)7-6-11-29-17-9-5-8-16(13-17)20(26)23-24-21(27)19(25)18(22)10-12-28-15(3)4/h5,8-9,13-15,18-19,25H,6-7,10-12,22H2,1-4H3,(H,23,26)(H,24,27)