2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)N(C)C2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)N(C)C2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2S2/c1-4-14-12(2)20-18(22-17(14)25)26-11-16(24)23(3)19-21-15(10-27-19)13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3,(H,20,22,25)