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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-pentanamine IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]pentylamine Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-3-10(6-7-14)18-13-15-11-5-4-9(17-2)8-12(11)16-13/h4-5,8,10H,3,6-7,14H2,1-2H3,(H,15,16)