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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

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