N'-(4-hexoxyphenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzohydrazide

Systemtic Name: N'-(4-hexoxyphenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzohydrazide Openeye Name: N'-(4-hexoxybenzoyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzohydrazide CAS Name: N'-[(4-hexoxyphenyl)-oxomethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzohydrazide IUPAC Name: N'-(4-hexoxybenzoyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzohydrazide Traditional Name: N'-(4-hexoxybenzoyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzohydrazide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C26H33N3O4S/c1-2-3-4-9-18-33-21-14-12-20(13-15-21)25(31)27-28-26(32)22-10-5-6-11-23(22)34-19-24(30)29-16-7-8-17-29/h5-6,10-15H,2-4,7-9,16-19H2,1H3,(H,27,31)(H,28,32)