N-(4-piperidin-1-ylphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-piperidinophenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O2S/c1-15(29-21-25-24-20(28-21)16-9-11-22-12-10-16)19(27)23-17-5-7-18(8-6-17)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14H2,1H3,(H,23,27)