N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butanamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butyramide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S/c1-2-27-17-11-6-8-15-14-18(28-20(15)17)21-24-25-22(29-21)23-19(26)12-7-13-30-16-9-4-3-5-10-16/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,23,25,26)