N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(2-thiophen-2-ylethanoyl)benzohydrazide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(2-thiophen-2-ylethanoyl)benzohydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-[2-(2-thienyl)acetyl]benzohydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N'-(1-oxo-2-thiophen-2-ylethyl)benzohydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N'-(2-thiophen-2-ylacetyl)benzohydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-[2-(2-thienyl)acetyl]benzohydrazide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H21N3O5S/c1-32-18-11-9-16(10-12-18)23(30)27(25-21(28)14-19-8-5-13-33-19)20-15-22(29)26(24(20)31)17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3,(H,25,28)