dimethyl-[(1S)-1-phenyl-2-[4-(thiophen-2-ylcarbonylamino)butanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[4-(thiophen-2-ylcarbonylamino)butanoylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[4-(thiophene-2-carbonylamino)butanoylamino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[1-oxo-4-[[oxo(thiophen-2-yl)methyl]amino]butyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[4-(thiophene-2-carbonylamino)butanoylamino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[4-(2-thenoylamino)butanoylamino]ethyl]ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCCNC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCCNC(=O)C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-22(2)16(15-8-4-3-5-9-15)14-21-18(23)11-6-12-20-19(24)17-10-7-13-25-17/h3-5,7-10,13,16H,6,11-12,14H2,1-2H3,(H,20,24)(H,21,23)/p+1/t16-/m1/s1