2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylisoxazol-5-yl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-phenylisoxazol-5-yl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-2-12-8-14(22)21-17(19-12)25-10-15(23)20-16-13(9-18-24-16)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,20,23)(H,19,21,22)