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

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13(27-20-24-23-19(26-20)15-8-5-11-21-12-15)18(25)22-17-10-4-7-14-6-2-3-9-16(14)17/h2-13H,1H3,(H,22,25)/t13-/m1/s1