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

Systemtic Name: 1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(5-methyl-2-thiophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]butylamine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-3-4-9(13)12-14-7-10(15-12)11-6-5-8(2)16-11/h5-7,9H,3-4,13H2,1-2H3,(H,14,15)