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

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c21-13-4-3-10(7-17-13)15(23)20-16-19-11(9-25-16)6-14(22)18-8-12-2-1-5-24-12/h3-4,7,9,12H,1-2,5-6,8H2,(H,17,21)(H,18,22)(H,19,20,23)/t12-/m1/s1