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

Systemtic Name: 4-(phenylsulfonyl)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-[(4-isopropylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-[[4-(propan-2-ylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-[4-(isopropylthio)benzyl]-1,3,4-oxadiazol-2-yl]butyramide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S2/c1-16(2)30-18-12-10-17(11-13-18)15-21-24-25-22(29-21)23-20(26)9-6-14-31(27,28)19-7-4-3-5-8-19/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3,(H,23,25,26)