N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H13BrN4OS MolecularWeight: 341.22682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C12H13BrN4OS/c1-8(9-4-2-3-5-10(9)13)16-11(18)6-19-12-14-7-15-17-12/h2-5,7-8H,6H2,1H3,(H,16,18)(H,14,15,17)/t8-/m1/s1