5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H11N5OS2 MolecularWeight: 305.37864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H11N5OS2/c1-7-2-4-8(5-3-7)10-15-14-9(18-10)6-19-12-17-16-11(13)20-12/h2-5H,6H2,1H3,(H2,13,16)