2-(5-methyl-4-oxidanylidene-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-(4-methylphenyl)-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-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-keto-5-methyl-7,8-dihydroimidazo[2,1-b]purin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H19N7O2S MolecularWeight: 421.47556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C3C(=O)N(C5=NCCN45)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C3C(=O)N(C5=NCCN45)C

InChI

InChI=1S/C20H19N7O2S/c1-12-3-5-13(6-4-12)14-10-30-19(23-14)24-15(28)9-26-11-22-17-16(26)18(29)25(2)20-21-7-8-27(17)20/h3-6,10-11H,7-9H2,1-2H3,(H,23,24,28)