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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthyl)propionamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCSC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCSC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrN3O2S/c22-17-10-4-3-9-16(17)20-24-25-21(27-20)28-13-12-19(26)23-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H,23,26)