3-(2-chlorophenyl)-1-[2-[[(2S)-3-methyl-3-oxidanyl-butan-2-yl]amino]pyrimidin-4-yl]-1-phenyl-urea

Systemtic Name: 3-(2-chlorophenyl)-1-[2-[[(2S)-3-methyl-3-oxidanyl-butan-2-yl]amino]pyrimidin-4-yl]-1-phenyl-urea Openeye Name: 3-(2-chlorophenyl)-1-[2-[[(1S)-2-hydroxy-1,2-dimethyl-propyl]amino]pyrimidin-4-yl]-1-phenyl-urea CAS Name: 3-(2-chlorophenyl)-1-[2-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-4-pyrimidinyl]-1-phenylurea IUPAC Name: 3-(2-chlorophenyl)-1-[2-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]pyrimidin-4-yl]-1-phenylurea Traditional Name: 3-(2-chlorophenyl)-1-[2-[[(1S)-2-hydroxy-1,2-dimethyl-propyl]amino]pyrimidin-4-yl]-1-phenyl-urea Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)NC1=NC=CC(=N1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(C)(C)O)NC1=NC=CC(=N1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN5O2/c1-15(22(2,3)30)25-20-24-14-13-19(27-20)28(16-9-5-4-6-10-16)21(29)26-18-12-8-7-11-17(18)23/h4-15,30H,1-3H3,(H,26,29)(H,24,25,27)/t15-/m0/s1