N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide Openeye Name: 4-benzylsulfanyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(benzylthio)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-16-10-8-15(9-11-16)18-22-23-19(25-18)21-17(24)7-4-12-26-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,21,23,24)