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N-[2-[(5E)-5-(diethylaminomethylidene)-2-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]cyclopenten-1-yl]sulfanylphenyl]-N-ethyl-ethanamide

N-[2-[(5E)-5-(diethylaminomethylidene)-2-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]cyclopenten-1-yl]sulfanylphenyl]-N-ethyl-ethanamide

Systemtic Name:N-[2-[(5E)-5-(diethylaminomethylidene)-2-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]cyclopenten-1-yl]sulfanylphenyl]-N-ethyl-ethanamide
Openeye Name:N-[2-[(5E)-5-(diethylaminomethylene)-2-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]cyclopenten-1-yl]sulfanylphenyl]-N-ethyl-acetamide
CAS Name:N-[2-[[(5E)-5-(diethylaminomethylidene)-2-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-1-cyclopentenyl]thio]phenyl]-N-ethylacetamide
IUPAC Name:N-[2-[(5E)-5-(diethylaminomethylidene)-2-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]cyclopenten-1-yl]sulfanylphenyl]-N-ethylacetamide
Traditional Name:N-[2-[[(5E)-5-(diethylaminomethylene)-2-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]cyclopenten-1-yl]thio]phenyl]-N-ethyl-acetamide
Formula: C27H32N2O2S2
MolecularWeight: 480.68518
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC(=C1SC2=CC=CC=C2N(CC)C(=O)C)C=CC(=O)C3=CC=CS3


Isomeric SMILES

CCN(CC)/C=C/1\CCC(=C1SC2=CC=CC=C2N(CC)C(=O)C)/C=C/C(=O)C3=CC=CS3


InChI

InChI=1S/C27H32N2O2S2/c1-5-28(6-2)19-22-15-14-21(16-17-24(31)26-13-10-18-32-26)27(22)33-25-12-9-8-11-23(25)29(7-3)20(4)30/h8-13,16-19H,5-7,14-15H2,1-4H3/b17-16+,22-19+


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