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

Systemtic Name: 3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2S/c25-19(22-18-8-2-1-3-9-18)12-13-27-21-24-23-20(26-21)17-11-10-15-6-4-5-7-16(15)14-17/h1-11,14H,12-13H2,(H,22,25)