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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S/c1-14-7-9-17(10-8-14)21-24-25-22(27-21)28-15(2)20(26)23-19-12-11-16-5-3-4-6-18(16)13-19/h3-13,15H,1-2H3,(H,23,26)/t15-/m1/s1