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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C(=C(C=C2)Br)C)C

InChI

InChI=1S/C15H16BrN3O2S/c1-8-6-13(20)19-15(17-8)22-7-14(21)18-12-5-4-11(16)9(2)10(12)3/h4-6H,7H2,1-3H3,(H,18,21)(H,17,19,20)