3-azanyl-N'-[2-(4-dimethylaminophenyl)ethanoyl]-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide

Systemtic Name: 3-azanyl-N'-[2-(4-dimethylaminophenyl)ethanoyl]-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide Openeye Name: 3-amino-N'-[2-(4-dimethylaminophenyl)acetyl]-5-ethylsulfanyl-2-hydroxy-pentanehydrazide CAS Name: 3-amino-N'-[2-(4-dimethylaminophenyl)-1-oxoethyl]-5-(ethylthio)-2-hydroxypentanehydrazide IUPAC Name: 3-amino-N'-[2-(4-dimethylaminophenyl)acetyl]-5-ethylsulfanyl-2-hydroxypentanehydrazide Traditional Name: 3-amino-N'-[2-(4-dimethylaminophenyl)acetyl]-5-(ethylthio)-2-hydroxy-valerohydrazide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCC(C(C(=O)NNC(=O)CC1=CC=C(C=C1)N(C)C)O)N

Isomeric SMILES

CCSCCC(C(C(=O)NNC(=O)CC1=CC=C(C=C1)N(C)C)O)N

InChI

InChI=1S/C17H28N4O3S/c1-4-25-10-9-14(18)16(23)17(24)20-19-15(22)11-12-5-7-13(8-6-12)21(2)3/h5-8,14,16,23H,4,9-11,18H2,1-3H3,(H,19,22)(H,20,24)