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

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

Systemtic Name:(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:(4-chloro-2-isopropyl-5-methyl-phenyl) 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester
IUPAC Name:(4-chloro-5-methyl-2-propan-2-ylphenyl) 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CCC2=NC(=NO2)C3=CSC=C3


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CCC2=NC(=NO2)C3=CSC=C3


InChI

InChI=1S/C19H19ClN2O3S/c1-11(2)14-9-15(20)12(3)8-16(14)24-18(23)5-4-17-21-19(22-25-17)13-6-7-26-10-13/h6-11H,4-5H2,1-3H3


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