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(2S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

(2S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:(2S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:(2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:(5S)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C17H17NO5S2
MolecularWeight: 379.45058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3


Isomeric SMILES

C1=CSC(=C1)[C@@H]2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3


InChI

InChI=1S/C17H17NO5S2/c19-6-8-23-7-5-18-14(11-3-1-9-24-11)13(16(21)17(18)22)15(20)12-4-2-10-25-12/h1-4,9-10,14,19,21H,5-8H2/t14-/m1/s1


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