N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c19-11(8-15-14(22)10-4-3-7-23-10)16-17-12(20)9-18-6-2-1-5-13(18)21/h1-7H,8-9H2,(H,15,22)(H,16,19)(H,17,20)