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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C15H17N3O2S/c1-10-11(2)16-15(17-14(10)20)21-9-13(19)18(3)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,17,20)