2-(5-bromanyl-2-methylsulfonyl-pyrimidin-4-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-bromanyl-2-methylsulfonyl-pyrimidin-4-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-methylsulfonyl-pyrimidin-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-methylsulfonyl-4-pyrimidinyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-bromo-2-methylsulfonylpyrimidin-4-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-mesyl-pyrimidin-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=NC(=NC=C3Br)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=NC(=NC=C3Br)S(=O)(=O)C

InChI

InChI=1S/C14H11BrN4O3S/c1-8-3-5-9(6-4-8)12-18-19-13(22-12)11-10(15)7-16-14(17-11)23(2,20)21/h3-7H,1-2H3