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

Systemtic Name: 4-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-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(=C(C(=C2)OC)Br)OC

Isomeric SMILES

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

InChI

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