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

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

Systemtic Name:N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[4-(4-propionylpiperazino)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C22H24N6O3S
MolecularWeight: 452.52936
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


InChI

InChI=1S/C22H24N6O3S/c1-2-20(30)28-12-10-27(11-13-28)18-7-5-17(6-8-18)24-19(29)15-32-22-26-25-21(31-22)16-4-3-9-23-14-16/h3-9,14H,2,10-13,15H2,1H3,(H,24,29)


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