N-(1H-benzimidazol-2-ylmethyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O3/c1-8-9(14(22)20-15(23)17-8)6-13(21)16-7-12-18-10-4-2-3-5-11(10)19-12/h2-5H,6-7H2,1H3,(H,16,21)(H,18,19)(H2,17,20,22,23)