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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-2-16-10-12-17(13-11-16)15-20-23-24-21(26-20)22-19(25)9-6-14-27-18-7-4-3-5-8-18/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,22,24,25)