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[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate
Openeye Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]-2-thienyl]-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate
CAS Name:(E)-3-(2-quinolinyl)-2-propenoic acid [2-[5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-2-thiophenyl]-2-oxoethyl] ester
IUPAC Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-quinolyl)acrylic acid [2-keto-2-[5-[(pivaloylamino)methyl]-2-thienyl]ethyl] ester
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2


Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C24H24N2O4S/c1-24(2,3)23(29)25-14-18-11-12-21(31-18)20(27)15-30-22(28)13-10-17-9-8-16-6-4-5-7-19(16)26-17/h4-13H,14-15H2,1-3H3,(H,25,29)/b13-10+


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