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

Systemtic Name: (2S,4R)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-cyano-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S,4R)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-4-cyano-pyrrolidine-1,2-dicarboxamide CAS Name: (2S,4R)-N1-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-4-cyanopyrrolidine-1,2-dicarboxamide IUPAC Name: (2S,4R)-1-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-cyanopyrrolidine-1,2-dicarboxamide Traditional Name: (2S,4R)-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-4-cyano-pyrrolidine-1,2-dicarboxamide Formula: C19H23N7O2S MolecularWeight: 413.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CC(CC2C(=O)N)C#N)C3=NC(=NC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2C[C@@H](C[C@H]2C(=O)N)C#N)C3=NC(=NC=C3)C(C)(C)C

InChI

InChI=1S/C19H23N7O2S/c1-10-14(12-5-6-22-16(24-12)19(2,3)4)29-17(23-10)25-18(28)26-9-11(8-20)7-13(26)15(21)27/h5-6,11,13H,7,9H2,1-4H3,(H2,21,27)(H,23,25,28)/t11-,13-/m0/s1