3-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C13H14BrN3O3S/c1-4-10-16-17-13(21-10)15-12(18)8-5-7(19-2)6-9(14)11(8)20-3/h5-6H,4H2,1-3H3,(H,15,17,18)