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

Systemtic Name: N'-(3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoyl)-3,4-diethoxy-benzohydrazide Openeye Name: N'-(3-amino-5-ethylsulfanyl-2-hydroxy-pentanoyl)-3,4-diethoxy-benzohydrazide CAS Name: N'-[3-amino-5-(ethylthio)-2-hydroxy-1-oxopentyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-(3-amino-5-ethylsulfanyl-2-hydroxypentanoyl)-3,4-diethoxybenzohydrazide Traditional Name: N'-[3-amino-5-(ethylthio)-2-hydroxy-pentanoyl]-3,4-diethoxy-benzohydrazide Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O5S/c1-4-25-14-8-7-12(11-15(14)26-5-2)17(23)20-21-18(24)16(22)13(19)9-10-27-6-3/h7-8,11,13,16,22H,4-6,9-10,19H2,1-3H3,(H,20,23)(H,21,24)