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[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoate

[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoate
Openeye Name:[2-oxo-2-(thiophene-2-carbonylamino)ethyl] (E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(1-azepanyl)phenyl]-2-propenoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(thiophene-2-carbonylamino)ethyl] (E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(azepan-1-yl)phenyl]acrylic acid [2-keto-2-(2-thenoylamino)ethyl] ester
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=CC(=O)OCC(=O)NC(=O)C3=CC=CS3


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)OCC(=O)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H24N2O4S/c25-20(23-22(27)19-6-5-15-29-19)16-28-21(26)12-9-17-7-10-18(11-8-17)24-13-3-1-2-4-14-24/h5-12,15H,1-4,13-14,16H2,(H,23,25,27)/b12-9+


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