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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(3,7-dimethyl-2,6-dioxo-1-purinyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2,6-diketo-3,7-dimethyl-purin-1-yl)acetamide Formula: C18H15ClN6O3S MolecularWeight: 430.8681

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN6O3S/c1-23-9-20-15-14(23)16(27)25(18(28)24(15)2)7-13(26)22-17-21-12(8-29-17)10-5-3-4-6-11(10)19/h3-6,8-9H,7H2,1-2H3,(H,21,22,26)