5-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]pentan-1-amine Openeye Name: 5-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]pentan-1-amine CAS Name: 5-[5-(5-chloro-2-thiophenyl)-1H-imidazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]pentylamine Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CN=C(N2)CCCCCN

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CN=C(N2)CCCCCN

InChI

InChI=1S/C12H16ClN3S/c13-11-6-5-10(17-11)9-8-15-12(16-9)4-2-1-3-7-14/h5-6,8H,1-4,7,14H2,(H,15,16)