2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-12(13-6-3-2-4-7-13)20-16(23)11-25-18-22-21-17(24-18)14-8-5-9-15(19)10-14/h2-10,12H,11H2,1H3,(H,20,23)/t12-/m1/s1