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

Systemtic Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxy-2,5-dimethylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methoxy-2,5-dimethylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CSC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CSC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C16H19N3O3S/c1-9-6-13(22-4)10(2)5-12(9)18-15(21)8-23-16-17-11(3)7-14(20)19-16/h5-7H,8H2,1-4H3,(H,18,21)(H,17,19,20)