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

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

Systemtic Name:(2S)-2-methyl-N1-[4-methyl-5-(2-methylsulfonylpyrimidin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
Openeye Name:(2S)-2-methyl-N1-[4-methyl-5-(2-methylsulfonylpyrimidin-4-yl)thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
CAS Name:(2S)-2-methyl-N1-[4-methyl-5-(2-methylsulfonyl-4-pyrimidinyl)-2-thiazolyl]pyrrolidine-1,2-dicarboxamide
IUPAC Name:(2S)-2-methyl-1-N-[4-methyl-5-(2-methylsulfonylpyrimidin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
Traditional Name:(2S)-N-[5-(2-mesylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide
Formula: C16H20N6O4S2
MolecularWeight: 424.4978
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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)S(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C16H20N6O4S2/c1-9-11(10-5-7-18-14(20-10)28(3,25)26)27-13(19-9)21-15(24)22-8-4-6-16(22,2)12(17)23/h5,7H,4,6,8H2,1-3H3,(H2,17,23)(H,19,21,24)/t16-/m0/s1


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