N-[3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N4O4S/c24-16(12-23-9-2-1-8-17(23)25)21-22-18(26)13-5-3-6-14(11-13)20-19(27)15-7-4-10-28-15/h1-11H,12H2,(H,20,27)(H,21,24)(H,22,26)