(2S)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C19H26N6O2S MolecularWeight: 402.51374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CCCC2(C)C(=O)N)C3=NC(=NC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CCC[C@@]2(C)C(=O)N)C3=NC(=NC=C3)C(C)(C)C

InChI

InChI=1S/C19H26N6O2S/c1-11-13(12-7-9-21-15(23-12)18(2,3)4)28-16(22-11)24-17(27)25-10-6-8-19(25,5)14(20)26/h7,9H,6,8,10H2,1-5H3,(H2,20,26)(H,22,24,27)/t19-/m0/s1