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

Systemtic Name: 2-(4-bromophenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3OS/c1-13(15-5-3-2-4-6-15)11-18-22-23-19(25-18)21-17(24)12-14-7-9-16(20)10-8-14/h2-10,13H,11-12H2,1H3,(H,21,23,24)/t13-/m1/s1