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

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophen-3-ylcarbonylamino)ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophene-3-carbonylamino)ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[oxo(3-thiophenyl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(thiophene-3-carbonylamino)ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-(3-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=CSC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-4-20(5-2)17(14-7-6-8-16(11-14)22-3)12-19-18(21)15-9-10-23-13-15/h6-11,13,17H,4-5,12H2,1-3H3,(H,19,21)/p+1/t17-/m1/s1