3-(2-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C13H12N4O2S2/c1-8-15-16-13(21-8)20-7-11-14-12(17-19-11)9-5-3-4-6-10(9)18-2/h3-6H,7H2,1-2H3