[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentyl]methanamine

Systemtic Name: [2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentyl]methanamine Openeye Name: [2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentyl]methanamine CAS Name: [2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]cyclopentyl]methanamine IUPAC Name: [2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentyl]methanamine Traditional Name: [2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]cyclopentyl]methylamine Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC3CCCC3CN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC3CCCC3CN

InChI

InChI=1S/C15H21N3OS/c1-2-19-11-6-7-12-13(8-11)18-15(17-12)20-14-5-3-4-10(14)9-16/h6-8,10,14H,2-5,9,16H2,1H3,(H,17,18)