N,N-dimethyl-4-[2-[[3-methyl-4-[(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]amino]pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N,N-dimethyl-4-[2-[[3-methyl-4-[(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]amino]pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N,N-dimethyl-4-[2-[3-methyl-4-[(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]anilino]pyrimidin-4-yl]thiazol-2-amine CAS Name: N,N-dimethyl-4-[2-[3-methyl-4-[(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]anilino]-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N,N-dimethyl-4-[2-[3-methyl-4-[(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]anilino]pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: dimethyl-[4-[2-[3-methyl-4-[(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]anilino]pyrimidin-4-yl]thiazol-2-yl]amine Formula: C22H27N7S MolecularWeight: 421.56168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CSC(=N3)N(C)C)N4CC5CC4CN5C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CSC(=N3)N(C)C)N4C[C@H]5C[C@H]4CN5C

InChI

InChI=1S/C22H27N7S/c1-14-9-15(5-6-20(14)29-12-16-10-17(29)11-28(16)4)24-21-23-8-7-18(25-21)19-13-30-22(26-19)27(2)3/h5-9,13,16-17H,10-12H2,1-4H3,(H,23,24,25)/t16-,17+/m1/s1