dimethyl-[(2S)-2-phenyl-2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-phenyl-2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(2S)-2-phenyl-2-[[2-(thiophene-2-carbonylamino)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-phenyl-2-[[2-(thiophene-2-carbonylamino)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(2S)-2-phenyl-2-[[2-(2-thenoylamino)acetyl]amino]ethyl]ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-20(2)12-14(13-7-4-3-5-8-13)19-16(21)11-18-17(22)15-9-6-10-23-15/h3-10,14H,11-12H2,1-2H3,(H,18,22)(H,19,21)/p+1/t14-/m1/s1