2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OCC)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OCC)OCC

InChI

InChI=1S/C16H20BrN3O3S/c1-4-15-19-20-16(24-15)18-14(21)8-10-7-12(22-5-2)13(23-6-3)9-11(10)17/h7,9H,4-6,8H2,1-3H3,(H,18,20,21)