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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

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