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[(2S)-1-[2-cyanoethyl(methyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

[(2S)-1-[2-cyanoethyl(methyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[(2S)-1-[2-cyanoethyl(methyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[(1S)-2-[2-cyanoethyl(methyl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic acid [(2S)-1-[2-cyanoethyl(methyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[2-cyanoethyl(methyl)amino]-1-oxopropan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [(1S)-2-[2-cyanoethyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C14H16N2O3S
MolecularWeight: 292.35344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)OC(=O)C=CC1=CC=CS1


Isomeric SMILES

C[C@@H](C(=O)N(C)CCC#N)OC(=O)/C=C/C1=CC=CS1


InChI

InChI=1S/C14H16N2O3S/c1-11(14(18)16(2)9-4-8-15)19-13(17)7-6-12-5-3-10-20-12/h3,5-7,10-11H,4,9H2,1-2H3/b7-6+/t11-/m0/s1


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