N-[2-(2-chloranylphenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-15-7-1-3-9-17(15)28-18-10-4-2-8-16(18)24-20(27)12-5-13-21-25-22(26-29-21)19-11-6-14-30-19/h1-4,6-11,14H,5,12-13H2,(H,24,27)