N-(5-bromanyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(5-bromanyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-methyl-ethanamide Openeye Name: N-(5-bromo-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-methyl-acetamide CAS Name: N-(5-bromo-6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-N-methylacetamide IUPAC Name: N-(5-bromo-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-methylacetamide Traditional Name: N-(5-bromo-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-methyl-acetamide Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NN2C(=C(N=C2S1)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)N(C)C1=NN2C(=C(N=C2S1)C3=CC=CC=C3)Br

InChI

InChI=1S/C13H11BrN4OS/c1-8(19)17(2)13-16-18-11(14)10(15-12(18)20-13)9-6-4-3-5-7-9/h3-7H,1-2H3