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

Systemtic Name: (2S)-2-methyl-N1-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-2-methyl-N1-[4-methyl-5-(2-methylpyrimidin-4-yl)thiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-2-methyl-N1-[4-methyl-5-(2-methyl-4-pyrimidinyl)-2-thiazolyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-methyl-1-N-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-2-methyl-N-[4-methyl-5-(2-methylpyrimidin-4-yl)thiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C16H20N6O2S MolecularWeight: 360.434

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2S/c1-9-12(11-5-7-18-10(2)20-11)25-14(19-9)21-15(24)22-8-4-6-16(22,3)13(17)23/h5,7H,4,6,8H2,1-3H3,(H2,17,23)(H,19,21,24)/t16-/m0/s1