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

Systemtic Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butanamide IUPAC Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butyramide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-26-16-10-5-7-14-13-17(27-19(14)16)20-23-24-21(28-20)22-18(25)11-6-12-29-15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,24,25)