5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H12BrN5OS2 MolecularWeight: 410.31198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C14H12BrN5OS2/c1-2-7-16-13-19-20-14(23-13)22-8-11-17-18-12(21-11)9-5-3-4-6-10(9)15/h2-6H,1,7-8H2,(H,16,19)