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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H22BrN3O3S/c1-4-5-6-7-16-20-21-17(25-16)19-15(22)9-11-8-13(23-2)14(24-3)10-12(11)18/h8,10H,4-7,9H2,1-3H3,(H,19,21,22)