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

Systemtic Name: (2S)-N1-[5-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-[5-[2-(1-imidazolyl)-4-pyrimidinyl]-4-methyl-2-thiazolyl]-2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-methyl-pyrrolidine-1,2-dicarboxamide Formula: C18H20N8O2S MolecularWeight: 412.4688

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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)N4C=CN=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CCC[C@@]2(C)C(=O)N)C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C18H20N8O2S/c1-11-13(12-4-6-21-15(23-12)25-9-7-20-10-25)29-16(22-11)24-17(28)26-8-3-5-18(26,2)14(19)27/h4,6-7,9-10H,3,5,8H2,1-2H3,(H2,19,27)(H,22,24,28)/t18-/m0/s1