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

Systemtic Name: 3-(2-azanylethyl)-N'-[3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanoyl]benzohydrazide Openeye Name: 3-(2-aminoethyl)-N'-(3-amino-2-hydroxy-4-isobutylsulfanyl-butanoyl)benzohydrazide CAS Name: 3-(2-aminoethyl)-N'-[3-amino-2-hydroxy-4-(2-methylpropylthio)-1-oxobutyl]benzohydrazide IUPAC Name: 3-(2-aminoethyl)-N'-[3-amino-2-hydroxy-4-(2-methylpropylsulfanyl)butanoyl]benzohydrazide Traditional Name: 3-(2-aminoethyl)-N'-[3-amino-2-hydroxy-4-(isobutylthio)butanoyl]benzohydrazide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3S/c1-11(2)9-25-10-14(19)15(22)17(24)21-20-16(23)13-5-3-4-12(8-13)6-7-18/h3-5,8,11,14-15,22H,6-7,9-10,18-19H2,1-2H3,(H,20,23)(H,21,24)