5-methyl-N-[6-methyl-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-[6-methyl-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[6-methyl-2-[(2S)-2-(3-pyrimidin-2-ylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]thiazol-2-amine CAS Name: 5-methyl-N-[6-methyl-2-[(2S)-2-[3-(2-pyrimidinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 5-methyl-N-[6-methyl-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-methyl-2-[(2S)-2-[3-(2-pyrimidyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methylthiazol-2-yl)amine Formula: C20H20N8OS MolecularWeight: 420.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=NC=CC=N4)NC5=NC=C(S5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H]2C3=CC(=NO3)C4=NC=CC=N4)NC5=NC=C(S5)C

InChI

InChI=1S/C20H20N8OS/c1-12-9-17(26-20-23-11-13(2)30-20)25-19(24-12)28-8-3-5-15(28)16-10-14(27-29-16)18-21-6-4-7-22-18/h4,6-7,9-11,15H,3,5,8H2,1-2H3,(H,23,24,25,26)/t15-/m0/s1