2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-oxadiazole Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O2S2/c1-10-4-6-11(7-5-10)14-18-20-16(22-14)24-9-13-17-19-15(21-13)12-3-2-8-23-12/h2-8H,9H2,1H3