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

Systemtic Name: (2S,3R)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S,3R)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: (2S,3R)-N1-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-3-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: (2S,3R)-1-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: (2S,3R)-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-hydroxy-pyrrolidine-1,2-dicarboxamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CCC(C2C(=O)N)O)C3=NC(=NC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CC[C@H]([C@H]2C(=O)N)O)C3=NC(=NC=C3)C(C)(C)C

InChI

InChI=1S/C18H24N6O3S/c1-9-13(10-5-7-20-15(22-10)18(2,3)4)28-16(21-9)23-17(27)24-8-6-11(25)12(24)14(19)26/h5,7,11-12,25H,6,8H2,1-4H3,(H2,19,26)(H,21,23,27)/t11-,12+/m1/s1