(2S)-2-(4-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O2S/c1-7(18-10-5-3-9(13)4-6-10)11(17)14-12-16-15-8(2)19-12/h3-7H,1-2H3,(H,14,16,17)/t7-/m0/s1