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

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

Systemtic Name:N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
Openeye Name:N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide
CAS Name:N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide
IUPAC Name:N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
Traditional Name:N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide
Formula: C18H14Cl2N6O3S
MolecularWeight: 465.31316
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C18H14Cl2N6O3S/c1-24-15-14(16(28)25(2)18(24)29)26(8-21-15)6-13(27)23-17-22-12(7-30-17)9-3-4-10(19)11(20)5-9/h3-5,7-8H,6H2,1-2H3,(H,22,23,27)


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