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

Systemtic Name: (2S)-N1-[5-(2-cyclopropylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-cyclopropyl-4-pyridyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(2-cyclopropyl-4-pyridinyl)-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-cyclopropylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-cyclopropyl-4-pyridyl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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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)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CCC[C@@]2(C)C(=O)N)C3=CC(=NC=C3)C4CC4

InChI

InChI=1S/C19H23N5O2S/c1-11-15(13-6-8-21-14(10-13)12-4-5-12)27-17(22-11)23-18(26)24-9-3-7-19(24,2)16(20)25/h6,8,10,12H,3-5,7,9H2,1-2H3,(H2,20,25)(H,22,23,26)/t19-/m0/s1