(2R)-2-(4-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-8(20-11-6-4-10(15)5-7-11)12(19)16-14-18-17-13(21-14)9-2-3-9/h4-9H,2-3H2,1H3,(H,16,18,19)/t8-/m1/s1