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

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-2-28-17-6-3-5-14-13-18(29-20(14)17)21-25-26-22(30-21)24-19(27)7-4-12-31-16-10-8-15(23)9-11-16/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,24,26,27)