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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=NN=C(S2)C3CC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=NN=C(S2)C3CC3)Br)OC

InChI

InChI=1S/C15H16BrN3O3S/c1-21-11-5-9(10(16)7-12(11)22-2)6-13(20)17-15-19-18-14(23-15)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H,17,19,20)