4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-oxo-1-pyridyl)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-oxopyridin-1-yl)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[2-(2-keto-1-pyridyl)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c19-11(12-4-3-9-23-12)6-7-13(20)16-17-14(21)10-18-8-2-1-5-15(18)22/h1-5,8-9H,6-7,10H2,(H,16,20)(H,17,21)