N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H10BrN5OS2 MolecularWeight: 396.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC=NN3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC=NN3)Br

InChI

InChI=1S/C13H10BrN5OS2/c14-9-3-1-8(2-4-9)10-5-21-13(17-10)18-11(20)6-22-12-15-7-16-19-12/h1-5,7H,6H2,(H,15,16,19)(H,17,18,20)