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

Systemtic Name: 2-hydroxyethyl-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-(2-hydroxyethyl)-(2-thienylmethyl)ammonium CAS Name: 2-hydroxyethyl-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-(2-hydroxyethyl)-(2-thenyl)ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C[NH+](CCO)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C[NH+](CCO)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-9-8-20(12-15-7-4-10-23-15)13-17-18-16(19-22-17)11-14-5-2-1-3-6-14/h1-7,10,21H,8-9,11-13H2/p+1