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[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name:[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium
Openeye Name:[2-[(5-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium
CAS Name:[2-[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium
IUPAC Name:[2-[(5-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium
Traditional Name:[2-[(5-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium
Formula: C20H27N2O4S+
MolecularWeight: 391.50438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C)OC)C


InChI

InChI=1S/C20H26N2O4S/c1-6-26-20(24)19-14(3)10-18(27-19)21-17(23)12-22(4)11-15-9-13(2)7-8-16(15)25-5/h7-10H,6,11-12H2,1-5H3,(H,21,23)/p+1


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