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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)C)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-7-4-5-11(10(14)6-7)19-8(2)12(18)15-13-17-16-9(3)20-13/h4-6,8H,1-3H3,(H,15,17,18)