2-[4-chloranyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-chloro-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[4-chloro-6-[methyl(propyl)amino]-2-pyrimidinyl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-chloro-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[[4-chloro-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]-N-(1,2-dimethylpropyl)acetamide Formula: C15H25ClN4OS MolecularWeight: 344.9032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC(=NC(=N1)SCC(=O)NC(C)C(C)C)Cl

Isomeric SMILES

CCCN(C)C1=CC(=NC(=N1)SCC(=O)NC(C)C(C)C)Cl

InChI

InChI=1S/C15H25ClN4OS/c1-6-7-20(5)13-8-12(16)18-15(19-13)22-9-14(21)17-11(4)10(2)3/h8,10-11H,6-7,9H2,1-5H3,(H,17,21)