ethyl 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]acetate CAS Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-1-imidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methylimidazol-1-yl]acetate Traditional Name: 2-[4-(6-amidino-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]acetic acid ethyl ester Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=NC(=C1C)C2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CN1C=NC(=C1C)C2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C16H18N6O2/c1-3-24-13(23)7-22-8-19-14(9(22)2)16-20-11-5-4-10(15(17)18)6-12(11)21-16/h4-6,8H,3,7H2,1-2H3,(H3,17,18)(H,20,21)