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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-1,2,4-oxadiazole Formula: C13H12N4O2S3 MolecularWeight: 352.45498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)SC

InChI

InChI=1S/C13H12N4O2S3/c1-18-9-5-3-8(4-6-9)11-14-10(19-17-11)7-21-13-16-15-12(20-2)22-13/h3-6H,7H2,1-2H3