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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCC1=NC(=NO1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCCCCCC1=NC(=NO1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

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