3-(2-bromophenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(2-bromophenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-bromophenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-bromophenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-bromophenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2-bromophenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C14H15BrN6OS MolecularWeight: 395.2775

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=CC=C3Br

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=CC=C3Br

InChI

InChI=1S/C14H15BrN6OS/c1-2-5-11-17-12(22-20-11)8-23-14-19-18-13(21(14)16)9-6-3-4-7-10(9)15/h3-4,6-7H,2,5,8,16H2,1H3