1-[(2S)-butan-2-yl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[(2S)-butan-2-yl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[(1S)-1-methylpropyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[(2S)-butan-2-yl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[(2S)-butan-2-yl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[(1S)-1-methylpropyl]-2-(2-thienyl)benzimidazole Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2N=C1C3=CC=CS3

Isomeric SMILES

CC[C@H](C)N1C2=CC=CC=C2N=C1C3=CC=CS3

InChI

InChI=1S/C15H16N2S/c1-3-11(2)17-13-8-5-4-7-12(13)16-15(17)14-9-6-10-18-14/h4-11H,3H2,1-2H3/t11-/m0/s1