N-(2-bromophenyl)-2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-chlorothiadiazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-chloro-4-thiadiazolyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-chlorothiadiazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5-chlorothiadiazol-4-yl)methyl-methyl-amino]acetamide Formula: C12H12BrClN4OS MolecularWeight: 375.67188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(SN=N1)Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=C(SN=N1)Cl)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrClN4OS/c1-18(6-10-12(14)20-17-16-10)7-11(19)15-9-5-3-2-4-8(9)13/h2-5H,6-7H2,1H3,(H,15,19)