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ethyl 2-[[(1S)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[[(1S)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(1S)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(1S)-1-(furan-2-carbonylamino)-2-oxo-2-(2-thienyl)ethyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(1S)-1-[[2-furanyl(oxo)methyl]amino]-2-oxo-2-thiophen-2-ylethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(1S)-1-(furan-2-carbonylamino)-2-oxo-2-thiophen-2-ylethyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[(1S)-1-(2-furoylamino)-2-keto-2-(2-thienyl)ethyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H20N2O5S2
MolecularWeight: 480.556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(C(=O)C3=CC=CS3)NC(=O)C4=CC=CO4


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N[C@@H](C(=O)C3=CC=CS3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H20N2O5S2/c1-2-30-24(29)19-16(15-8-4-3-5-9-15)14-33-23(19)26-21(20(27)18-11-7-13-32-18)25-22(28)17-10-6-12-31-17/h3-14,21,26H,2H2,1H3,(H,25,28)/t21-/m0/s1


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