N-cyclopropyl-2-oxidanylidene-2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(2-thienyl)butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[(1,4-dioxo-4-thiophen-2-ylbutyl)hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(4-oxo-4-thiophen-2-ylbutanoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-keto-4-(2-thienyl)butanoyl]hydrazino]acetamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C13H15N3O4S/c17-9(10-2-1-7-21-10)5-6-11(18)15-16-13(20)12(19)14-8-3-4-8/h1-2,7-8H,3-6H2,(H,14,19)(H,15,18)(H,16,20)