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

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c1-27-16-5-2-4-13-12-17(28-19(13)16)20-24-25-21(29-20)23-18(26)6-3-11-30-15-9-7-14(22)8-10-15/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,23,25,26)