2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C15H19N5OS/c1-10-3-5-11(6-4-10)8-20(2)14(21)9-22-15-18-12(16)7-13(17)19-15/h3-7H,8-9H2,1-2H3,(H4,16,17,18,19)