(3,4-dichlorophenyl) 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: (3,4-dichlorophenyl) 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: (3,4-dichlorophenyl) 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoate CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyric acid (3,4-dichlorophenyl) ester Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c17-11-7-6-10(9-12(11)18)22-15(21)5-1-4-14-19-16(20-23-14)13-3-2-8-24-13/h2-3,6-9H,1,4-5H2