2-(4-methylphenyl)-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(S3)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(S3)SC

InChI

InChI=1S/C13H12N4OS3/c1-8-3-5-9(6-4-8)11-15-14-10(18-11)7-20-13-17-16-12(19-2)21-13/h3-6H,7H2,1-2H3