N-[6-azanyl-2-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[6-azanyl-2-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[6-amino-2-(1H-benzimidazol-2-ylamino)-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[6-amino-2-(1H-benzimidazol-2-ylamino)-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[6-amino-2-(1H-benzimidazol-2-ylamino)-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[6-amino-2-(1H-benzimidazol-2-ylamino)-4-keto-1H-pyrimidin-5-yl]acetamide Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=NC1=O)NC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

CC(=O)NC1=C(NC(=NC1=O)NC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C13H13N7O2/c1-6(21)15-9-10(14)18-13(19-11(9)22)20-12-16-7-4-2-3-5-8(7)17-12/h2-5H,1H3,(H,15,21)(H5,14,16,17,18,19,20,22)