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[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)OCC(=O)NCCC3=CC=CS3


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)OCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C20H24N2O3S/c1-14-12-16(15(2)22(14)17-6-7-17)5-8-20(24)25-13-19(23)21-10-9-18-4-3-11-26-18/h3-5,8,11-12,17H,6-7,9-10,13H2,1-2H3,(H,21,23)/b8-5+


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