4-methyl-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[[2-methyl-6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenyl-thiazole-5-carboxamide Formula: C22H23N7OS MolecularWeight: 433.52932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCNC3=NC(=NC(=C3)N4C=CN=C4C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCNC3=NC(=NC(=C3)N4C=CN=C4C)C

InChI

InChI=1S/C22H23N7OS/c1-14-20(31-22(26-14)17-7-5-4-6-8-17)21(30)25-10-9-24-18-13-19(28-15(2)27-18)29-12-11-23-16(29)3/h4-8,11-13H,9-10H2,1-3H3,(H,25,30)(H,24,27,28)