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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-(pyridin-3-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-(3-pyridylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(3-pyridinylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(pyridin-3-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(3-pyridylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H15N5O3S/c23-14-5-3-11(8-19-14)16(25)22-17-21-13(10-26-17)4-6-15(24)20-12-2-1-7-18-9-12/h1-3,5,7-10H,4,6H2,(H,19,23)(H,20,24)(H,21,22,25)