2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=NC(=CC(=N2)N)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=NC(=CC(=N2)N)N)OC)OC

InChI

InChI=1S/C17H23N5O3S/c1-10-5-12(24-3)13(25-4)6-11(10)8-22(2)16(23)9-26-17-20-14(18)7-15(19)21-17/h5-7H,8-9H2,1-4H3,(H4,18,19,20,21)