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

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O3S/c1-15(26)23-17-10-8-16(9-11-17)14-19(27)22-12-4-2-3-7-20-24-21(25-28-20)18-6-5-13-29-18/h5-6,8-11,13H,2-4,7,12,14H2,1H3,(H,22,27)(H,23,26)