3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanimidamide

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanimidamide Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanamidine CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]pentanimidamide IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanimidamide Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]valeramidine Formula: C13H18N4OS MolecularWeight: 278.37322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)SC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCC(CC(=N)N)SC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C13H18N4OS/c1-3-9(7-12(14)15)19-13-16-10-5-4-8(18-2)6-11(10)17-13/h4-6,9H,3,7H2,1-2H3,(H3,14,15)(H,16,17)