2-(5-chloranyl-2-methoxy-phenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O3S/c1-26-16-9-8-15(21)12-14(16)13-18(25)22-10-4-2-3-7-19-23-20(24-27-19)17-6-5-11-28-17/h5-6,8-9,11-12H,2-4,7,10,13H2,1H3,(H,22,25)