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

Systemtic Name: 2-(4-methylphenyl)-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-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=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=NO3)C4=CSC=C4

InChI

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