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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C16H20BrN3O3S/c1-9(2)5-15-19-20-16(24-15)18-14(21)7-10-6-12(22-3)13(23-4)8-11(10)17/h6,8-9H,5,7H2,1-4H3,(H,18,20,21)