N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(3-pyridylmethylsulfanyl)phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(3-pyridinylmethylthio)phenyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(3-pyridylmethylthio)phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2S/c28-20(10-11-21-26-22(27-29-21)19-5-1-2-13-24-19)25-17-6-8-18(9-7-17)30-15-16-4-3-12-23-14-16/h1-9,12-14H,10-11,15H2,(H,25,28)