(6S)-6-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H31N4OS+ MolecularWeight: 423.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5

InChI

InChI=1S/C24H30N4OS/c1-17-9-10-18-19(16-30-22(18)15-17)23(29)26-24-25-20-7-3-4-8-21(20)28(24)14-13-27-11-5-2-6-12-27/h3-4,7-8,16-17H,2,5-6,9-15H2,1H3,(H,25,26,29)/p+1/t17-/m0/s1