N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(1-methyl-6-oxidanylidene-purin-7-yl)ethanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(1-methyl-6-oxidanylidene-purin-7-yl)ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(1-methyl-6-oxo-purin-7-yl)acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(1-methyl-6-oxo-7-purinyl)acetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(1-methyl-6-oxopurin-7-yl)acetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(6-keto-1-methyl-purin-7-yl)acetamide Formula: C17H12Cl2N6O2S MolecularWeight: 435.28718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=NC2=C(C1=O)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N6O2S/c1-24-7-20-15-14(16(24)27)25(8-21-15)5-13(26)23-17-22-12(6-28-17)9-2-3-10(18)11(19)4-9/h2-4,6-8H,5H2,1H3,(H,22,23,26)