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N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[5-chloro-2-(1-piperidyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(5-chloro-2-piperidino-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C20H21ClN4O2S
MolecularWeight: 416.92434
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C20H21ClN4O2S/c21-14-6-7-16(25-10-2-1-3-11-25)15(13-14)22-18(26)8-9-19-23-20(24-27-19)17-5-4-12-28-17/h4-7,12-13H,1-3,8-11H2,(H,22,26)


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