[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H19N3O3S/c1-12(15-5-4-10-25-15)21(2)11-16-19-17(20-24-16)13-6-8-14(9-7-13)18(22)23-3/h4-10,12H,11H2,1-3H3/p+1/t12-/m1/s1