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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-7-8-23-15(12)10-20(2)11-16-18-17(19-22-16)13-5-4-6-14(9-13)21-3/h4-9H,10-11H2,1-3H3/p+1