N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]-5-chloro-2-methoxy-benzohydrazide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C(C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)O)N

Isomeric SMILES

CC(C)SCCC(C(C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)O)N

InChI

InChI=1S/C16H24ClN3O4S/c1-9(2)25-7-6-12(18)14(21)16(23)20-19-15(22)11-8-10(17)4-5-13(11)24-3/h4-5,8-9,12,14,21H,6-7,18H2,1-3H3,(H,19,22)(H,20,23)