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

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S2/c1-13(2)30(25,26)17-6-4-5-14(11-17)19-22-23-20(28-19)21-18(24)12-29-16-9-7-15(27-3)8-10-16/h4-11,13H,12H2,1-3H3,(H,21,23,24)