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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C14H12BrN5OS2/c15-9-3-1-8(2-4-9)12-18-17-11(21-12)7-22-14-20-19-13(23-14)16-10-5-6-10/h1-4,10H,5-7H2,(H,16,19)