N-(5-bromanylpyrimidin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C17H14BrN5OS MolecularWeight: 416.29496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=NC=C(C=N3)Br

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=NC=C(C=N3)Br

InChI

InChI=1S/C17H14BrN5OS/c1-11-7-14(12-5-3-2-4-6-12)22-17(21-11)25-10-15(24)23-16-19-8-13(18)9-20-16/h2-9H,10H2,1H3,(H,19,20,23,24)