2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H20N6O3S MolecularWeight: 424.4762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O3S/c1-4-13-15(12-8-6-5-7-9-12)23-19(30-13)22-14(27)10-26-11-21-17-16(26)18(28)25(3)20(29)24(17)2/h5-9,11H,4,10H2,1-3H3,(H,22,23,27)