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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

InChI

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