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

Systemtic Name: [5-(2-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [5-(2-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [5-(2-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [5-(2-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: methyl-[(5-o-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C22H24N5O2S+ MolecularWeight: 422.52326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN(C(=S)O2)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN(C(=S)O2)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-3-28-20-12-8-7-11-19(20)21-24-27(22(30)29-21)16-25(2)14-17-13-23-26(15-17)18-9-5-4-6-10-18/h4-13,15H,3,14,16H2,1-2H3/p+1