N-[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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