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

Systemtic Name: N-(3-bromophenyl)-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromophenyl)-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromophenyl)-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H10BrN5OS2 MolecularWeight: 384.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NOC(=N1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C12H10BrN5OS2/c1-7-14-10(19-18-7)6-20-12-17-16-11(21-12)15-9-4-2-3-8(13)5-9/h2-5H,6H2,1H3,(H,15,16)