N-[4-[3-(butan-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(butan-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-(sec-butylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(butan-2-ylamino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(butan-2-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-(sec-butylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCC(C)NC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H20N4O3S/c1-3-10(2)18-13(21)7-6-11-9-24-16(19-11)20-15(23)12-5-4-8-17-14(12)22/h4-5,8-10H,3,6-7H2,1-2H3,(H,17,22)(H,18,21)(H,19,20,23)