2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(9-methyl-6-oxo-3H-purin-8-yl)sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(9-methyl-6-oxo-3H-purin-8-yl)thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(9-methyl-6-oxo-3H-purin-8-yl)sulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(6-keto-9-methyl-3H-purin-8-yl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N=CN2)N=C1SCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN1C2=C(C(=O)N=CN2)N=C1SCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C15H15N5O2S2/c1-20-13-12(14(22)17-8-16-13)19-15(20)24-7-11(21)18-9-4-3-5-10(6-9)23-2/h3-6,8H,7H2,1-2H3,(H,18,21)(H,16,17,22)