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

Systemtic Name: dimethyl-[(1R)-2-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-26(2)20(21-9-6-14-29-21)15-24-22(27)16-25-23(28)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-14,20H,15-16H2,1-2H3,(H,24,27)(H,25,28)/p+1/t20-/m1/s1