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

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentanimidamide Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentanamidine CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]pentanimidamide IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentanimidamide Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]valeramidine Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-3-10(8-13(15)16)20-14-17-11-6-5-9(19-4-2)7-12(11)18-14/h5-7,10H,3-4,8H2,1-2H3,(H3,15,16)(H,17,18)