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

Systemtic Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thenyl)ammonium Formula: C17H18N3O3S+ MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-20(9-12-7-8-24-11-12)10-15-18-16(19-23-15)13-3-5-14(6-4-13)17(21)22-2/h3-8,11H,9-10H2,1-2H3/p+1