(2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloranyl-propanamide

Systemtic Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloranyl-propanamide Openeye Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloro-propanamide CAS Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloropropanamide IUPAC Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloropropanamide Traditional Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloro-propionamide Formula: C11H9BrClN3OS MolecularWeight: 346.63066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C11H9BrClN3OS/c1-6(13)9(17)14-11-16-15-10(18-11)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,14,16,17)/t6-/m1/s1