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

Systemtic Name: (2S)-N1-[5-(2-cyclobutylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-cyclobutyl-4-pyridyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(2-cyclobutyl-4-pyridinyl)-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-cyclobutylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-cyclobutyl-4-pyridyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CCCC2(C)C(=O)N)C3=CC(=NC=C3)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2S/c1-12-16(14-7-9-22-15(11-14)13-5-3-6-13)28-18(23-12)24-19(27)25-10-4-8-20(25,2)17(21)26/h7,9,11,13H,3-6,8,10H2,1-2H3,(H2,21,26)(H,23,24,27)/t20-/m0/s1