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

Systemtic Name: (2S)-N1-[5-(2-cyclobutylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-cyclobutylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(2-cyclobutyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-cyclobutylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-cyclobutylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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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)C4CCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CCC[C@@]2(C)C(=O)N)C3=NC(=NC=C3)C4CCC4

InChI

InChI=1S/C19H24N6O2S/c1-11-14(13-7-9-21-15(23-13)12-5-3-6-12)28-17(22-11)24-18(27)25-10-4-8-19(25,2)16(20)26/h7,9,12H,3-6,8,10H2,1-2H3,(H2,20,26)(H,22,24,27)/t19-/m0/s1