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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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