N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(2-tert-butylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(2-tert-butylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-tert-butylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(2-tert-butyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(2-tert-butylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(2-tert-butylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H28N6O3/c1-25(2,3)23-27-17-12-8-9-13-18(17)30(23)15-19(32)29(4)20-21(26)31(24(34)28-22(20)33)14-16-10-6-5-7-11-16/h5-13H,14-15,26H2,1-4H3,(H,28,33,34)