5-(5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl)-N-(2-oxidanyl-1-phenyl-ethyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 5-(5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl)-N-(2-oxidanyl-1-phenyl-ethyl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(5-cyano-4-oxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-1-phenyl-ethyl)thiazole-2-carboxamide CAS Name: 5-(5-cyano-4-oxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-1-phenylethyl)-2-thiazolecarboxamide IUPAC Name: 5-(5-cyano-4-oxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-1-phenylethyl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(5-cyano-4-keto-1H-pyrimidin-6-yl)-N-(2-hydroxy-1-phenyl-ethyl)thiazole-2-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=NC=C(S2)C3=C(C(=O)N=CN3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=NC=C(S2)C3=C(C(=O)N=CN3)C#N

InChI

InChI=1S/C17H13N5O3S/c18-6-11-14(20-9-21-15(11)24)13-7-19-17(26-13)16(25)22-12(8-23)10-4-2-1-3-5-10/h1-5,7,9,12,23H,8H2,(H,22,25)(H,20,21,24)