2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C13H14BrN3O3S/c1-7-16-17-13(21-7)15-12(18)5-8-4-10(19-2)11(20-3)6-9(8)14/h4,6H,5H2,1-3H3,(H,15,17,18)