1-(4-methylphenyl)-5-oxidanylidene-N'-(2-phenylethanoyl)-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N'-(2-phenylethanoyl)-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide Openeye Name: 5-oxo-N'-(2-phenylacetyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbohydrazide CAS Name: 1-(4-methylphenyl)-5-oxo-N'-(1-oxo-2-phenylethyl)-2-thiophen-2-yl-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N'-(2-phenylacetyl)-2-thiophen-2-ylpyrrolidine-3-carbohydrazide Traditional Name: 5-keto-N'-(2-phenylacetyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbohydrazide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-16-9-11-18(12-10-16)27-22(29)15-19(23(27)20-8-5-13-31-20)24(30)26-25-21(28)14-17-6-3-2-4-7-17/h2-13,19,23H,14-15H2,1H3,(H,25,28)(H,26,30)