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

Systemtic Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-cyclopropyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-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=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

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