[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-thenyl)ammonium Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C16H17N3O2S/c1-19(10-12-6-5-9-22-12)11-15-17-16(18-21-15)13-7-3-4-8-14(13)20-2/h3-9H,10-11H2,1-2H3/p+1