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[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate

[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] ester
Formula: C20H17NO3S2
MolecularWeight: 383.48388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC(=O)C=CC3=CSC=C3


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC(=O)/C=C/C3=CSC=C3


InChI

InChI=1S/C20H17NO3S2/c22-18(13-24-19(23)9-8-15-10-12-25-14-15)21-20(17-7-4-11-26-17)16-5-2-1-3-6-16/h1-12,14,20H,13H2,(H,21,22)/b9-8+/t20-/m1/s1


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