(4-chloranyl-2-methyl-phenyl) 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: (4-chloro-2-methyl-phenyl) 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 (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 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 (4-chloro-2-methyl-phenyl) ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O3S/c1-11-10-12(18)7-8-13(11)22-16(21)6-2-5-15-19-17(20-23-15)14-4-3-9-24-14/h3-4,7-10H,2,5-6H2,1H3