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

Systemtic Name: (2S,4S)-N1-[5-(2-tert-butylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S,4S)-N1-[5-(2-tert-butyl-4-pyridyl)-4-methyl-thiazol-2-yl]-4-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: (2S,4S)-N1-[5-(2-tert-butyl-4-pyridinyl)-4-methyl-2-thiazolyl]-4-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: (2S,4S)-1-N-[5-(2-tert-butylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: (2S,4S)-N-[5-(2-tert-butyl-4-pyridyl)-4-methyl-thiazol-2-yl]-4-hydroxy-pyrrolidine-1,2-dicarboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3S/c1-10-15(11-5-6-21-14(7-11)19(2,3)4)28-17(22-10)23-18(27)24-9-12(25)8-13(24)16(20)26/h5-7,12-13,25H,8-9H2,1-4H3,(H2,20,26)(H,22,23,27)/t12-,13-/m0/s1