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

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylisoxazol-5-yl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(4-phenylisoxazol-5-yl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O3S/c1-3-13-11(2)20-18(22-16(13)24)26-10-15(23)21-17-14(9-19-25-17)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,21,23)(H,20,22,24)