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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NN=C(S2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NN=C(S2)C)Br)OCC

InChI

InChI=1S/C15H18BrN3O3S/c1-4-21-12-6-10(11(16)8-13(12)22-5-2)7-14(20)17-15-19-18-9(3)23-15/h6,8H,4-5,7H2,1-3H3,(H,17,19,20)