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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(O3)C4=CN=CC=C4

InChI

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