(2S)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2,5-dihydropyrrole-1,2-dicarboxamide

Systemtic Name: (2S)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2,5-dihydropyrrole-1,2-dicarboxamide Openeye Name: (2S)-N1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2,5-dihydropyrrole-1,2-dicarboxamide CAS Name: (2S)-N1-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-2,5-dihydropyrrole-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2,5-dihydropyrrole-1,2-dicarboxamide Traditional Name: (2S)-N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-3-pyrroline-1,2-dicarboxamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CC=CC2C(=O)N)C3=NC(=NC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CC=C[C@H]2C(=O)N)C3=NC(=NC=C3)C(C)(C)C

InChI

InChI=1S/C18H22N6O2S/c1-10-13(11-7-8-20-15(22-11)18(2,3)4)27-16(21-10)23-17(26)24-9-5-6-12(24)14(19)25/h5-8,12H,9H2,1-4H3,(H2,19,25)(H,21,23,26)/t12-/m0/s1