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

Systemtic Name: N'-(3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoyl)-4-propoxy-benzohydrazide Openeye Name: N'-(3-amino-5-ethylsulfanyl-2-hydroxy-pentanoyl)-4-propoxy-benzohydrazide CAS Name: N'-[3-amino-5-(ethylthio)-2-hydroxy-1-oxopentyl]-4-propoxybenzohydrazide IUPAC Name: N'-(3-amino-5-ethylsulfanyl-2-hydroxypentanoyl)-4-propoxybenzohydrazide Traditional Name: N'-[3-amino-5-(ethylthio)-2-hydroxy-pentanoyl]-4-propoxy-benzohydrazide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-3-10-24-13-7-5-12(6-8-13)16(22)19-20-17(23)15(21)14(18)9-11-25-4-2/h5-8,14-15,21H,3-4,9-11,18H2,1-2H3,(H,19,22)(H,20,23)