3,4-dimethoxy-N'-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonyl-benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonyl-benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[oxo-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]phenyl]methyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoyl]benzohydrazide Traditional Name: N'-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoyl]-3,4-dimethoxy-benzohydrazide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)OC

InChI

InChI=1S/C22H25N3O5S/c1-29-17-10-9-15(13-18(17)30-2)21(27)23-24-22(28)16-7-3-4-8-19(16)31-14-20(26)25-11-5-6-12-25/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,23,27)(H,24,28)