2-(5-methyl-4-oxidanylidene-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-keto-5-methyl-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]acetamide Formula: C20H16F3N7O2S MolecularWeight: 475.44695

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CN2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(F)(F)F)N5C1=NCC5

Isomeric SMILES

CN1C(=O)C2=C(N=CN2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(F)(F)F)N5C1=NCC5

InChI

InChI=1S/C20H16F3N7O2S/c1-28-17(32)15-16(30-7-6-24-19(28)30)25-10-29(15)8-14(31)27-18-26-13(9-33-18)11-2-4-12(5-3-11)20(21,22)23/h2-5,9-10H,6-8H2,1H3,(H,26,27,31)