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

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-naphthyl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15(21(26)23-19-12-11-17-9-5-6-10-18(17)14-19)28-22-25-24-20(27-22)13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,23,26)/t15-/m1/s1