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

Systemtic Name: (2S)-2-methyl-N1-[4-methyl-5-(2-propan-2-ylpyridin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-isopropyl-4-pyridyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-2-methyl-N1-[4-methyl-5-(2-propan-2-yl-4-pyridinyl)-2-thiazolyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-methyl-1-N-[4-methyl-5-(2-propan-2-ylpyridin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-isopropyl-4-pyridyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2S/c1-11(2)14-10-13(6-8-21-14)15-12(3)22-17(27-15)23-18(26)24-9-5-7-19(24,4)16(20)25/h6,8,10-11H,5,7,9H2,1-4H3,(H2,20,25)(H,22,23,26)/t19-/m0/s1