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

Systemtic Name: 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(6-amino-7H-purin-8-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-7H-purin-8-yl)thio]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H15N7OS2 MolecularWeight: 397.4773

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC4=C(N3)C(=NC=N4)N

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC4=C(N3)C(=NC=N4)N

InChI

InChI=1S/C17H15N7OS2/c1-24(17-21-11(7-27-17)10-5-3-2-4-6-10)12(25)8-26-16-22-13-14(18)19-9-20-15(13)23-16/h2-7,9H,8H2,1H3,(H3,18,19,20,22,23)