dimethyl-[(1S)-1-phenyl-2-[[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[(2S)-1-(2-thenoyl)prolyl]amino]ethyl]ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCCN1C(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)[C@@H]1CCCN1C(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-22(2)17(15-8-4-3-5-9-15)14-21-19(24)16-10-6-12-23(16)20(25)18-11-7-13-26-18/h3-5,7-9,11,13,16-17H,6,10,12,14H2,1-2H3,(H,21,24)/p+1/t16-,17+/m0/s1