dimethyl-[3-[[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[(1R)-2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]propyl]azanium Traditional Name: 3-[[(1R)-2-keto-2-phenyl-1-(2-thenoylamino)ethyl]amino]propyl-dimethyl-ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-21(2)12-7-11-19-17(16(22)14-8-4-3-5-9-14)20-18(23)15-10-6-13-24-15/h3-6,8-10,13,17,19H,7,11-12H2,1-2H3,(H,20,23)/p+1/t17-/m1/s1