N-[2-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]-1-methyl-imidazol-4-yl]methanamide

Systemtic Name: N-[2-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]-1-methyl-imidazol-4-yl]methanamide Openeye Name: N-[2-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1-methyl-imidazol-4-yl]formamide CAS Name: N-[2-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1-methyl-4-imidazolyl]formamide IUPAC Name: N-[2-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1-methylimidazol-4-yl]formamide Traditional Name: N-[2-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1-methyl-imidazol-4-yl]formamide Formula: C16H18N8O2 MolecularWeight: 354.36652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=NC3=C(N2)C=C(C=C3)CCC(=NC(=O)N)N)NC=O

Isomeric SMILES

CN1C=C(N=C1C2=NC3=C(N2)C=C(C=C3)CC/C(=N\C(=O)N)/N)NC=O

InChI

InChI=1S/C16H18N8O2/c1-24-7-13(19-8-25)23-15(24)14-20-10-4-2-9(6-11(10)21-14)3-5-12(17)22-16(18)26/h2,4,6-8H,3,5H2,1H3,(H,19,25)(H,20,21)(H4,17,18,22,26)