2-[[3-methyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[3-methyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-methyl-2,6-dioxo-7H-purin-8-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-methyl-2,6-dioxo-7H-purin-8-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(3-methyl-2,6-dioxo-7H-purin-8-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(2,6-diketo-3-methyl-7H-purin-8-yl)methylthio]-N-phenyl-acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3S/c1-20-13-12(14(22)19-15(20)23)17-10(18-13)7-24-8-11(21)16-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,16,21)(H,17,18)(H,19,22,23)