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

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-pentanamine IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]pentylamine Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)SC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCC(CCN)SC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C14H21N3OS/c1-3-11(7-8-15)19-14-16-12-6-5-10(18-4-2)9-13(12)17-14/h5-6,9,11H,3-4,7-8,15H2,1-2H3,(H,16,17)