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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-(propylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-(propylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(propylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(propylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(propylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-2-7-16-12(20)6-4-11-9-23-15(18-11)19-14(22)10-3-5-13(21)17-8-10/h3,5,8-9H,2,4,6-7H2,1H3,(H,16,20)(H,17,21)(H,18,19,22)