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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-(pentylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-(pentylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(pentylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(pentylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(amylamino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-2-3-4-9-18-14(22)8-6-13-11-25-17(20-13)21-16(24)12-5-7-15(23)19-10-12/h5,7,10-11H,2-4,6,8-9H2,1H3,(H,18,22)(H,19,23)(H,20,21,24)