4-oxidanylidene-N'-(2-phenylethanoyl)-4-thiophen-2-yl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-(2-phenylethanoyl)-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-(2-phenylacetyl)-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-(1-oxo-2-phenylethyl)-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-(2-phenylacetyl)-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-(2-phenylacetyl)-4-(2-thienyl)butyrohydrazide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c19-13(14-7-4-10-22-14)8-9-15(20)17-18-16(21)11-12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,17,20)(H,18,21)