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[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name:[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium
Openeye Name:[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium
CAS Name:[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium
IUPAC Name:[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium
Traditional Name:[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl]-methyl-(3-thenyl)ammonium
Formula: C20H23N2O2S2+
MolecularWeight: 387.53882
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC


Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H22N2O2S2/c1-21(12-16-9-11-25-15-16)14-20(23)22(13-19-4-3-10-26-19)17-5-7-18(24-2)8-6-17/h3-11,15H,12-14H2,1-2H3/p+1


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