6-chloranyl-N-[(2R)-3-methylbutan-2-yl]-5-(3-methylthiophen-2-yl)-2-pyrazol-1-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(2R)-3-methylbutan-2-yl]-5-(3-methylthiophen-2-yl)-2-pyrazol-1-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(1R)-1,2-dimethylpropyl]-5-(3-methyl-2-thienyl)-2-pyrazol-1-yl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(2R)-3-methylbutan-2-yl]-5-(3-methyl-2-thiophenyl)-2-(1-pyrazolyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(2R)-3-methylbutan-2-yl]-5-(3-methylthiophen-2-yl)-2-pyrazol-1-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(3-methyl-2-thienyl)-2-pyrazol-1-yl-pyrimidin-4-yl]-[(1R)-1,2-dimethylpropyl]amine Formula: C17H20ClN5S MolecularWeight: 361.8922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(N=C(N=C2Cl)N3C=CC=N3)NC(C)C(C)C

Isomeric SMILES

CC1=C(SC=C1)C2=C(N=C(N=C2Cl)N3C=CC=N3)N[C@H](C)C(C)C

InChI

InChI=1S/C17H20ClN5S/c1-10(2)12(4)20-16-13(14-11(3)6-9-24-14)15(18)21-17(22-16)23-8-5-7-19-23/h5-10,12H,1-4H3,(H,20,21,22)/t12-/m1/s1