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(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide

(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-ethylphenyl)-5-oxo-N-[2-(3-thienylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-ethylphenyl)-5-oxo-N-[2-(3-thiophenylmethylthio)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-ethylphenyl)-5-oxo-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-ethylphenyl)-5-keto-N-[2-(3-thenylthio)ethyl]pyrrolidine-3-carboxamide
Formula: C20H24N2O2S2
MolecularWeight: 388.54676
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCSCC3=CSC=C3


Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCSCC3=CSC=C3


InChI

InChI=1S/C20H24N2O2S2/c1-2-16-5-3-4-6-18(16)22-12-17(11-19(22)23)20(24)21-8-10-26-14-15-7-9-25-13-15/h3-7,9,13,17H,2,8,10-12,14H2,1H3,(H,21,24)/t17-/m1/s1


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