1-(5-thiophen-2-yl-1H-imidazol-2-yl)butan-1-amine

Systemtic Name: 1-(5-thiophen-2-yl-1H-imidazol-2-yl)butan-1-amine Openeye Name: 1-[5-(2-thienyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-(5-thiophen-2-yl-1H-imidazol-2-yl)-1-butanamine IUPAC Name: 1-(5-thiophen-2-yl-1H-imidazol-2-yl)butan-1-amine Traditional Name: 1-[5-(2-thienyl)-1H-imidazol-2-yl]butylamine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=CS2)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=CS2)N

InChI

InChI=1S/C11H15N3S/c1-2-4-8(12)11-13-7-9(14-11)10-5-3-6-15-10/h3,5-8H,2,4,12H2,1H3,(H,13,14)