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

Systemtic Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-propionylpiperazino)phenyl]-2-[[5-(2-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=CC=CC=N4

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=N4

InChI

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