(4-ethoxyphenyl)methyl-methyl-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: (4-ethoxybenzyl)-methyl-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H20N4O2S/c1-3-23-16-6-4-14(5-7-16)12-21(2)13-22-18(25)24-17(20-22)15-8-10-19-11-9-15/h4-11H,3,12-13H2,1-2H3/p+1