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N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-[3-chloro-2-(1-piperidyl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[3-chloro-2-(1-piperidinyl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(3-chloro-2-piperidin-1-ylphenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(3-chloro-2-piperidino-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C21H20ClN5O4S
MolecularWeight: 473.9326
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C21H20ClN5O4S/c22-15-8-6-9-16(19(15)26-11-4-1-5-12-26)23-18(28)13-32-21-25-24-20(31-21)14-7-2-3-10-17(14)27(29)30/h2-3,6-10H,1,4-5,11-13H2,(H,23,28)


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