diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophen-2-ylcarbonylamino)ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophen-2-ylcarbonylamino)ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophene-2-carbonylamino)ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophene-2-carbonylamino)ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(2-thenoylamino)ethyl]ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-4-20(5-2)16(14-8-6-9-15(12-14)22-3)13-19-18(21)17-10-7-11-23-17/h6-12,16H,4-5,13H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1