1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N'-thiophen-2-ylcarbonyl-pyrrolidine-2-carbohydrazide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N'-thiophen-2-ylcarbonyl-pyrrolidine-2-carbohydrazide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N'-(thiophene-2-carbonyl)pyrrolidine-2-carbohydrazide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N'-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarbohydrazide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N'-(thiophene-2-carbonyl)pyrrolidine-2-carbohydrazide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N'-(2-thenoyl)pyrrolidine-2-carbohydrazide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H23N3O4S/c1-4-17(2,3)13(21)16(24)20-9-5-7-11(20)14(22)18-19-15(23)12-8-6-10-25-12/h6,8,10-11H,4-5,7,9H2,1-3H3,(H,18,22)(H,19,23)