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

Systemtic Name: N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-4-propoxy-benzohydrazide Openeye Name: N'-(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)-4-propoxy-benzohydrazide CAS Name: N'-[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]-4-propoxybenzohydrazide IUPAC Name: N'-(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)-4-propoxybenzohydrazide Traditional Name: N'-[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]-4-propoxy-benzohydrazide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(CCSC(C)C)N)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(CCSC(C)C)N)O

InChI

InChI=1S/C18H29N3O4S/c1-4-10-25-14-7-5-13(6-8-14)17(23)20-21-18(24)16(22)15(19)9-11-26-12(2)3/h5-8,12,15-16,22H,4,9-11,19H2,1-3H3,(H,20,23)(H,21,24)