N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]acetamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O2S/c1-10-6-13(18)4-5-14(10)22-15(23)8-19-16(24)9-25-17-20-11(2)7-12(3)21-17/h4-7H,8-9H2,1-3H3,(H,19,24)(H,22,23)