N'-[3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-(3-amino-2-hydroxy-4-isobutylsulfanyl-butanoyl)-3-propoxy-benzohydrazide CAS Name: N'-[3-amino-2-hydroxy-4-(2-methylpropylthio)-1-oxobutyl]-3-propoxybenzohydrazide IUPAC Name: N'-[3-amino-2-hydroxy-4-(2-methylpropylsulfanyl)butanoyl]-3-propoxybenzohydrazide Traditional Name: N'-[3-amino-2-hydroxy-4-(isobutylthio)butanoyl]-3-propoxy-benzohydrazide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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