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N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C20H22N4O6S2
MolecularWeight: 478.54188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C20H22N4O6S2/c1-2-28-15-8-7-14(12-17(15)32(26,27)24-9-3-4-10-24)21-18(25)13-31-20-23-22-19(30-20)16-6-5-11-29-16/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,21,25)


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