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[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [2-[[2-(2-furanylmethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [2-[[2-(2-furfurylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C17H18N2O5S
MolecularWeight: 362.40022
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)COC(=O)C=CC2=CSC=C2


Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)COC(=O)/C=C/C2=CSC=C2


InChI

InChI=1S/C17H18N2O5S/c1-19(10-15(20)18-9-14-3-2-7-23-14)16(21)11-24-17(22)5-4-13-6-8-25-12-13/h2-8,12H,9-11H2,1H3,(H,18,20)/b5-4+


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