2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide Openeye Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide CAS Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Traditional Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Formula: C16H13ClN8O2 MolecularWeight: 384.77982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C16H13ClN8O2/c17-16-23-13(12-14(24-16)21-8-20-12)19-7-11(26)18-6-10-22-15(27-25-10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,18,26)(H2,19,20,21,23,24)