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

Systemtic Name: N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-thiophen-2-ylethanoyl)benzohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-[2-(2-thienyl)acetyl]benzohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-2-thiophen-2-ylethyl)benzohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-thiophen-2-ylacetyl)benzohydrazide Traditional Name: N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-N'-[2-(2-thienyl)acetyl]benzohydrazide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)CC3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-2-33-19-12-10-18(11-13-19)27-22(29)16-21(25(27)32)28(23(30)15-20-9-6-14-34-20)26-24(31)17-7-4-3-5-8-17/h3-14,21H,2,15-16H2,1H3,(H,26,31)