5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione Openeye Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione CAS Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione Traditional Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S3/c1-23-14-9-7-12(8-10-14)16-19-15(24-21-16)11-26-17-20-22(18(25)27-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3