N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NN=C(O2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=NN=C(O2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-13(15-4-3-5-16(21)11-15)22-18(25)12-28-20-24-23-19(27-20)10-14-6-8-17(26-2)9-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,22,25)/t13-/m0/s1