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

Systemtic Name: N-(2-azanylbenzimidazol-2-yl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(2-aminobenzimidazol-2-yl)-N-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(2-amino-2-benzimidazolyl)-N-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(2-aminobenzimidazol-2-yl)-N-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(2-aminobenzimidazol-2-yl)-N-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C16H16N8O3 MolecularWeight: 368.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(N=C2C=CC=CC2=N1)N)N3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC(=O)N(C1(N=C2C=CC=CC2=N1)N)N3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C16H16N8O3/c1-9(25)24(16(17)19-10-6-4-5-7-11(10)20-16)23-8-18-13-12(23)14(26)22(3)15(27)21(13)2/h4-8H,17H2,1-3H3