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

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(5-chloro-2-thiophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]butylamine Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=C(S2)Cl)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=C(S2)Cl)N

InChI

InChI=1S/C11H14ClN3S/c1-2-3-7(13)11-14-6-8(15-11)9-4-5-10(12)16-9/h4-7H,2-3,13H2,1H3,(H,14,15)