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

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(4-thiophen-2-ylbutanoyl)hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[4-(2-thienyl)butanoyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[(1-oxo-4-thiophen-2-ylbutyl)hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(4-thiophen-2-ylbutanoyl)hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[4-(2-thienyl)butanoyl]hydrazino]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H17N3O4S/c19-13(7-1-5-12-6-3-9-23-12)17-18-15(21)14(20)16-10-11-4-2-8-22-11/h2-4,6,8-9H,1,5,7,10H2,(H,16,20)(H,17,19)(H,18,21)