1-pentyl-N-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-pentyl-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: 1-pentyl-N-(2-thienylmethyl)benzimidazol-2-amine CAS Name: 1-pentyl-N-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-pentyl-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(2-thenyl)amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CS3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CS3

InChI

InChI=1S/C17H21N3S/c1-2-3-6-11-20-16-10-5-4-9-15(16)19-17(20)18-13-14-8-7-12-21-14/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,18,19)