N-[4-(4-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)thiazol-2-yl]-2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(5-methyl-4-oxo-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-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-chlorophenyl)thiazol-2-yl]-2-(4-keto-5-methyl-7,8-dihydroimidazo[2,1-b]purin-3-yl)acetamide Formula: C19H16ClN7O2S MolecularWeight: 441.89404

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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)Cl)N5C1=NCC5

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN7O2S/c1-25-17(29)15-16(27-7-6-21-19(25)27)22-10-26(15)8-14(28)24-18-23-13(9-30-18)11-2-4-12(20)5-3-11/h2-5,9-10H,6-8H2,1H3,(H,23,24,28)