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

Systemtic Name: 3-acetamido-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-acetamido-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-acetamido-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-acetamido-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-acetamido-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14(25)22-16-8-5-7-15(13-16)20(26)21-11-4-2-3-10-18-23-19(24-27-18)17-9-6-12-28-17/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,26)(H,22,25)