[(1R)-2-[(4-benzamidophenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-benzamidophenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-benzamidobenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-benzamidophenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-benzamidobenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-benzamidobenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)19(20-9-6-14-28-20)15-23-21(26)17-10-12-18(13-11-17)24-22(27)16-7-4-3-5-8-16/h3-14,19H,15H2,1-2H3,(H,23,26)(H,24,27)/p+1/t19-/m1/s1