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

Systemtic Name: [5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [5-(4-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: methyl-p-anisyl-[(5-p-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]ammonium Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-25-18-11-7-16(8-12-18)19-21-23(20(27)26-19)14-22(2)13-15-5-9-17(24-3)10-6-15/h5-12H,4,13-14H2,1-3H3/p+1