4-(4-methylphenyl)sulfonyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[5-[3-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-[5-[3-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]-4-tosyl-butyramide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)SC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)SC(C)C

InChI

InChI=1S/C22H25N3O4S2/c1-15(2)30-18-7-4-6-17(14-18)21-24-25-22(29-21)23-20(26)8-5-13-31(27,28)19-11-9-16(3)10-12-19/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,23,25,26)