3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonylmethyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonylmethyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonylmethyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonylmethyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonylmethyl]-1,2,4-oxadiazole Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC3=NC(=NO3)C

InChI

InChI=1S/C14H14N4O4S/c1-9-3-5-11(6-4-9)14-16-13(22-18-14)8-23(19,20)7-12-15-10(2)17-21-12/h3-6H,7-8H2,1-2H3