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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C14H14BrN3O2S/c1-8-9(2)11(4-3-10(8)15)17-13(20)7-21-14-16-6-5-12(19)18-14/h3-6H,7H2,1-2H3,(H,17,20)(H,16,18,19)