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

Systemtic Name: (2S,3S)-N1-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S,3S)-N1-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S,3S)-N1-[5-(2-cyclopropyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-3-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S,3S)-1-N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S,3S)-N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-pyrrolidine-1,2-dicarboxamide Formula: C18H22N6O2S MolecularWeight: 386.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C(=O)N)C(=O)NC2=NC(=C(S2)C3=NC(=NC=C3)C4CC4)C

Isomeric SMILES

C[C@H]1CCN([C@@H]1C(=O)N)C(=O)NC2=NC(=C(S2)C3=NC(=NC=C3)C4CC4)C

InChI

InChI=1S/C18H22N6O2S/c1-9-6-8-24(13(9)15(19)25)18(26)23-17-21-10(2)14(27-17)12-5-7-20-16(22-12)11-3-4-11/h5,7,9,11,13H,3-4,6,8H2,1-2H3,(H2,19,25)(H,21,23,26)/t9-,13-/m0/s1