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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NN=CS2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NN=CS2)Br)OCC

InChI

InChI=1S/C14H16BrN3O3S/c1-3-20-11-5-9(10(15)7-12(11)21-4-2)6-13(19)17-14-18-16-8-22-14/h5,7-8H,3-4,6H2,1-2H3,(H,17,18,19)