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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-ethyl-acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-ethylacetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-ethylacetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-ethyl-acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-2-15-11(18)6-10-16-8-4-3-7(12(13)14)5-9(8)17-10/h3-5H,2,6H2,1H3,(H3,13,14)(H,15,18)(H,16,17)