[(1S)-2-(1-benzothiophen-2-ylcarbonylamino)-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(1-benzothiophen-2-ylcarbonylamino)-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(benzothiophene-2-carbonylamino)-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[1-benzothiophen-2-yl(oxo)methyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1-benzothiophene-2-carbonylamino)-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-(benzothiophene-2-carbonylamino)-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C17H19N2OS2+ MolecularWeight: 331.47556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2S1)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2S1)C3=CSC=C3

InChI

InChI=1S/C17H18N2OS2/c1-19(2)14(13-7-8-21-11-13)10-18-17(20)16-9-12-5-3-4-6-15(12)22-16/h3-9,11,14H,10H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1