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

Systemtic Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]butyramide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S2/c1-2-29-17-12-10-16(11-13-17)15-20-23-24-21(28-20)22-19(25)9-6-14-30(26,27)18-7-4-3-5-8-18/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,22,24,25)