N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7H-purin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7H-purin-6-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(7H-purin-6-ylsulfanyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(7H-purin-6-ylthio)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7H-purin-6-ylsulfanyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(7H-purin-6-ylthio)acetamide Formula: C16H11BrN6OS2 MolecularWeight: 447.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC=NC4=C3NC=N4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC=NC4=C3NC=N4)Br

InChI

InChI=1S/C16H11BrN6OS2/c17-10-3-1-9(2-4-10)11-5-26-16(22-11)23-12(24)6-25-15-13-14(19-7-18-13)20-8-21-15/h1-5,7-8H,6H2,(H,22,23,24)(H,18,19,20,21)