2-oxidanylidene-N-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H18N4O4S/c21-13(18-8-11-3-2-6-24-11)7-10-9-25-16(19-10)20-15(23)12-4-1-5-17-14(12)22/h1,4-5,9,11H,2-3,6-8H2,(H,17,22)(H,18,21)(H,19,20,23)/t11-/m1/s1