2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-methyl-ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-methyl-acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-methylacetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-methylacetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-methyl-acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=C(N1)C=C(C=C2)C(=N)N

Isomeric SMILES

CNC(=O)CC1=NC2=C(N1)C=C(C=C2)C(=N)N

InChI

InChI=1S/C11H13N5O/c1-14-10(17)5-9-15-7-3-2-6(11(12)13)4-8(7)16-9/h2-4H,5H2,1H3,(H3,12,13)(H,14,17)(H,15,16)