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

Systemtic Name: 2-oxidanylidene-N-[4-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-(thiazol-2-ylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-(2-thiazolylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-(thiazol-2-ylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C15H13N5O3S2 MolecularWeight: 375.42542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N5O3S2/c21-11(19-14-17-6-7-24-14)4-3-9-8-25-15(18-9)20-13(23)10-2-1-5-16-12(10)22/h1-2,5-8H,3-4H2,(H,16,22)(H,17,19,21)(H,18,20,23)