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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(4-thiophen-2-ylbutanoyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-(2-thienyl)butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[(1-oxo-4-thiophen-2-ylbutyl)hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(4-thiophen-2-ylbutanoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(2-thienyl)butanoyl]hydrazino]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C13H17N3O3S/c17-11(5-1-3-10-4-2-8-20-10)15-16-13(19)12(18)14-9-6-7-9/h2,4,8-9H,1,3,5-7H2,(H,14,18)(H,15,17)(H,16,19)