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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butanamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O4S/c1-3-27-18-13-12-16(15-19(18)28-4-2)21-24-25-22(29-21)23-20(26)11-8-14-30-17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,3-4,8,11,14H2,1-2H3,(H,23,25,26)