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

Systemtic Name: N-(4-chlorophenyl)-3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[[5-(1-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(=C1)C=CC=C2C3=NN=C(O3)SCCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCCC(=O)NC4=CC=C(C=C4)Cl

InChI

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