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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

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