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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

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