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

Systemtic Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-cyclohexyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-cyclohexyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-cyclohexyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-cyclohexyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-cyclohexyl-amine Formula: C17H18BrN5OS2 MolecularWeight: 452.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C17H18BrN5OS2/c18-13-9-5-4-8-12(13)15-21-20-14(24-15)10-25-17-23-22-16(26-17)19-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,19,22)