N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2-phenoxyethyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-2-(2-thienyl)acetohydrazide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)COC3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)COC3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H21N3O5S/c28-21(14-19-12-7-13-33-19)25-27(23(30)16-32-18-10-5-2-6-11-18)20-15-22(29)26(24(20)31)17-8-3-1-4-9-17/h1-13,20H,14-16H2,(H,25,28)