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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

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