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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-13-6-8-14(9-7-13)24-11-10-20-16(23)4-1-5-17-21-18(22-25-17)15-3-2-12-26-15/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,23)