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

Systemtic Name: N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-3,4-diethoxy-benzohydrazide Openeye Name: N'-(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)-3,4-diethoxy-benzohydrazide CAS Name: N'-[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)-3,4-diethoxybenzohydrazide Traditional Name: N'-[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]-3,4-diethoxy-benzohydrazide Formula: C19H31N3O5S MolecularWeight: 413.53154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(CCSC(C)C)N)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(CCSC(C)C)N)O)OCC

InChI

InChI=1S/C19H31N3O5S/c1-5-26-15-8-7-13(11-16(15)27-6-2)18(24)21-22-19(25)17(23)14(20)9-10-28-12(3)4/h7-8,11-12,14,17,23H,5-6,9-10,20H2,1-4H3,(H,21,24)(H,22,25)