N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

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