6-oxidanylidene-N-[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(pentylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-(pentylamino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(amylamino)-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H20N4O3S/c1-2-3-4-7-17-14(22)8-12-10-24-16(19-12)20-15(23)11-5-6-13(21)18-9-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,22)(H,18,21)(H,19,20,23)