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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-4-oxidanylidene-7,8-dihydroimidazo[2,1-b]purin-3-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-keto-5-methyl-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide Formula: C20H18BrN7O2S MolecularWeight: 500.37162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=NC3=C2C(=O)N(C4=NCCN34)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=NC3=C2C(=O)N(C4=NCCN34)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H18BrN7O2S/c1-11-15(12-3-5-13(21)6-4-12)25-19(31-11)24-14(29)9-27-10-23-17-16(27)18(30)26(2)20-22-7-8-28(17)20/h3-6,10H,7-9H2,1-2H3,(H,24,25,29)