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

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O3S/c21-13-15-7-9-16(10-8-15)26-14-18(25)22-11-3-1-2-6-19-23-20(24-27-19)17-5-4-12-28-17/h4-5,7-10,12H,1-3,6,11,14H2,(H,22,25)