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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C14H16BrN3O3S/c1-8-17-18-14(22-8)16-13(19)5-4-9-6-11(20-2)12(21-3)7-10(9)15/h6-7H,4-5H2,1-3H3,(H,16,18,19)