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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O3/c1-9-10(15(23)21-16(24)18-9)8-14(22)17-7-6-13-19-11-4-2-3-5-12(11)20-13/h2-5H,6-8H2,1H3,(H,17,22)(H,19,20)(H2,18,21,23,24)