2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(9-methyl-6-oxidanylidene-3H-purin-8-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(9-methyl-6-oxo-3H-purin-8-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(9-methyl-6-oxo-3H-purin-8-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(9-methyl-6-oxo-3H-purin-8-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-keto-9-methyl-3H-purin-8-yl)thio]-N-(p-tolyl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C)NC=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C)NC=NC3=O

InChI

InChI=1S/C15H15N5O2S/c1-9-3-5-10(6-4-9)18-11(21)7-23-15-19-12-13(20(15)2)16-8-17-14(12)22/h3-6,8H,7H2,1-2H3,(H,18,21)(H,16,17,22)