2-[4-chloranyl-6-(dipropylamino)pyrimidin-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-chloranyl-6-(dipropylamino)pyrimidin-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-chloro-6-(dipropylamino)pyrimidin-2-yl]sulfanyl-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[[4-chloro-6-(dipropylamino)-2-pyrimidinyl]thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-chloro-6-(dipropylamino)pyrimidin-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[[4-chloro-6-(dipropylamino)pyrimidin-2-yl]thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C17H29ClN4OS MolecularWeight: 372.95636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)C1=CC(=NC(=N1)SCC(=O)N[C@H](C)C(C)C)Cl

InChI

InChI=1S/C17H29ClN4OS/c1-6-8-22(9-7-2)15-10-14(18)20-17(21-15)24-11-16(23)19-13(5)12(3)4/h10,12-13H,6-9,11H2,1-5H3,(H,19,23)/t13-/m1/s1