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

Systemtic Name: N'-(3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoyl)-4-butoxy-benzohydrazide Openeye Name: N'-(3-amino-5-ethylsulfanyl-2-hydroxy-pentanoyl)-4-butoxy-benzohydrazide CAS Name: N'-[3-amino-5-(ethylthio)-2-hydroxy-1-oxopentyl]-4-butoxybenzohydrazide IUPAC Name: N'-(3-amino-5-ethylsulfanyl-2-hydroxypentanoyl)-4-butoxybenzohydrazide Traditional Name: N'-[3-amino-5-(ethylthio)-2-hydroxy-pentanoyl]-4-butoxy-benzohydrazide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(CCSCC)N)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(CCSCC)N)O

InChI

InChI=1S/C18H29N3O4S/c1-3-5-11-25-14-8-6-13(7-9-14)17(23)20-21-18(24)16(22)15(19)10-12-26-4-2/h6-9,15-16,22H,3-5,10-12,19H2,1-2H3,(H,20,23)(H,21,24)