5-methyl-N-[6-methyl-2-[2-(3-pyridin-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-[2-(3-pyridin-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-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]thiazol-2-amine CAS Name: 5-methyl-N-[6-methyl-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methylthiazol-2-yl)amine Formula: C21H21N7OS MolecularWeight: 419.50274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N7OS/c1-13-10-19(26-21-23-12-14(2)30-21)25-20(24-13)28-9-5-7-17(28)18-11-16(27-29-18)15-6-3-4-8-22-15/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3,(H,23,24,25,26)