2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(6-amino-7H-purin-8-yl)thio]-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(6-amino-7H-purin-8-yl)thio]-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C16H12ClN7OS2 MolecularWeight: 417.89578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C(=NC=N4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C(=NC=N4)N)Cl

InChI

InChI=1S/C16H12ClN7OS2/c17-9-3-1-8(2-4-9)10-5-26-15(21-10)22-11(25)6-27-16-23-12-13(18)19-7-20-14(12)24-16/h1-5,7H,6H2,(H,21,22,25)(H3,18,19,20,23,24)