2-[4-chloranyl-6-(diethylamino)pyrimidin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-chloranyl-6-(diethylamino)pyrimidin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-chloro-6-(diethylamino)pyrimidin-2-yl]sulfanyl-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[[4-chloro-6-(diethylamino)-2-pyrimidinyl]thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-chloro-6-(diethylamino)pyrimidin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[[4-chloro-6-(diethylamino)pyrimidin-2-yl]thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H27ClN4OS MolecularWeight: 406.97258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=NC(=N1)SCC(=O)NC(C)CCC2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC)C1=CC(=NC(=N1)SCC(=O)N[C@H](C)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H27ClN4OS/c1-4-25(5-2)18-13-17(21)23-20(24-18)27-14-19(26)22-15(3)11-12-16-9-7-6-8-10-16/h6-10,13,15H,4-5,11-12,14H2,1-3H3,(H,22,26)/t15-/m1/s1