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

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

Systemtic Name:N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C19H18ClN5O4S2
MolecularWeight: 479.96032
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


InChI

InChI=1S/C19H18ClN5O4S2/c20-15-6-5-14(31(27,28)25-8-1-2-9-25)10-16(15)22-17(26)12-30-19-24-23-18(29-19)13-4-3-7-21-11-13/h3-7,10-11H,1-2,8-9,12H2,(H,22,26)


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