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[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Openeye Name:[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] (E)-3-(4-morpholinosulfonylphenyl)prop-2-enoate
CAS Name:(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-morpholinosulfonylphenyl)acrylic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C20H19N3O6S2
MolecularWeight: 461.51136
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C20H19N3O6S2/c21-13-16-7-12-30-20(16)22-18(24)14-29-19(25)6-3-15-1-4-17(5-2-15)31(26,27)23-8-10-28-11-9-23/h1-7,12H,8-11,14H2,(H,22,24)/b6-3+


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