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

Systemtic Name: 3-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O2S/c1-3-10-15-16-12(19-10)14-11(17)7-4-5-9(18-2)8(13)6-7/h4-6H,3H2,1-2H3,(H,14,16,17)