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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C(=O)N)C(=O)NC2=NC(=C(S2)C3=NC(=NC=C3)C(C)(C)C)C

Isomeric SMILES

C[C@H]1CCN([C@@H]1C(=O)N)C(=O)NC2=NC(=C(S2)C3=NC(=NC=C3)C(C)(C)C)C

InChI

InChI=1S/C19H26N6O2S/c1-10-7-9-25(13(10)15(20)26)18(27)24-17-22-11(2)14(28-17)12-6-8-21-16(23-12)19(3,4)5/h6,8,10,13H,7,9H2,1-5H3,(H2,20,26)(H,22,24,27)/t10-,13-/m0/s1