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ethyl 5-[(5-ethylthiophen-2-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

ethyl 5-[(5-ethylthiophen-2-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl 5-[(5-ethylthiophen-2-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(5-ethyl-2-thienyl)methylene]-2-[(4-methylbenzoyl)amino]-4-oxo-thiophene-3-carboxylate
CAS Name:5-[(5-ethyl-2-thiophenyl)methylidene]-2-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(5-ethylthiophen-2-yl)methylidene]-2-[(4-methylbenzoyl)amino]-4-oxothiophene-3-carboxylate
Traditional Name:5-[(5-ethyl-2-thienyl)methylene]-4-keto-2-(p-toluoylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C22H21NO4S2
MolecularWeight: 427.53644
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C2C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)C)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(S1)C=C2C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)C)C(=O)OCC


InChI

InChI=1S/C22H21NO4S2/c1-4-15-10-11-16(28-15)12-17-19(24)18(22(26)27-5-2)21(29-17)23-20(25)14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3,(H,23,25)


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