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

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

CC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=NO2)C3=CC=CC=C3)C

InChI

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