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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(2-thienyl)-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=NOC(=N2)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=CS4

InChI

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