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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C13H15BrN4OS/c1-2-11(9-3-5-10(14)6-4-9)17-12(19)7-20-13-15-8-16-18-13/h3-6,8,11H,2,7H2,1H3,(H,17,19)(H,15,16,18)