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

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-11-5-6-14(12(2)7-11)9-21(4)16(22)10-23-17-19-13(3)8-15(18)20-17/h5-8H,9-10H2,1-4H3,(H2,18,19,20)