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

Systemtic Name: N-(4-chlorophenyl)-3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-17-7-9-18(10-8-17)23-19(26)11-12-28-21-25-24-20(27-21)16-6-5-14-3-1-2-4-15(14)13-16/h1-10,13H,11-12H2,(H,23,26)