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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-12(2)29(25,26)16-5-3-4-13(10-16)18-22-23-19(27-18)21-17(24)11-28-15-8-6-14(20)7-9-15/h3-10,12H,11H2,1-2H3,(H,21,23,24)