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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium

(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-methyl-[(5-phenyl-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=C(C=C(C=C1)C[NH+](C)CN2C(=S)OC(=N2)C3=CC=CC=C3)OC


Isomeric SMILES

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


InChI

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


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