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

Systemtic Name: (2S)-2-methyl-N1-[4-methyl-5-(2-propan-2-ylpyrimidin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-isopropylpyrimidin-4-yl)-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-pyrimidinyl)-2-thiazolyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-methyl-1-N-[4-methyl-5-(2-propan-2-ylpyrimidin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-isopropylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O2S/c1-10(2)14-20-8-6-12(22-14)13-11(3)21-16(27-13)23-17(26)24-9-5-7-18(24,4)15(19)25/h6,8,10H,5,7,9H2,1-4H3,(H2,19,25)(H,21,23,26)/t18-/m0/s1