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

Systemtic Name: N-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-4-phenethylsulfanyl-benzohydrazide Openeye Name: N-(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)-4-phenethylsulfanyl-benzohydrazide CAS Name: N-[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]-4-(phenethylthio)benzohydrazide IUPAC Name: N-(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)-4-phenethylsulfanylbenzohydrazide Traditional Name: N-[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]-4-(phenethylthio)benzohydrazide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C(C(=O)N(C(=O)C1=CC=C(C=C1)SCCC2=CC=CC=C2)N)O)N

Isomeric SMILES

CC(C)SCCC(C(C(=O)N(C(=O)C1=CC=C(C=C1)SCCC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C23H31N3O3S2/c1-16(2)30-15-13-20(24)21(27)23(29)26(25)22(28)18-8-10-19(11-9-18)31-14-12-17-6-4-3-5-7-17/h3-11,16,20-21,27H,12-15,24-25H2,1-2H3