3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Br)OC

InChI

InChI=1S/C19H24BrN3O3S/c1-25-15-10-13(14(20)11-16(15)26-2)8-9-17(24)21-19-23-22-18(27-19)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H,21,23,24)