N-[(1R)-1-(4-bromophenyl)propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H14BrN3OS2/c1-2-11(9-3-5-10(14)6-4-9)16-12(18)7-19-13-17-15-8-20-13/h3-6,8,11H,2,7H2,1H3,(H,16,18)/t11-/m1/s1