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

Systemtic Name: N-(3-bromophenyl)-5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromophenyl)-5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromophenyl)-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H16BrN5OS2 MolecularWeight: 426.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN5OS2/c1-15(2,3)12-18-11(21-22-12)8-23-14-20-19-13(24-14)17-10-6-4-5-9(16)7-10/h4-7H,8H2,1-3H3,(H,17,19)