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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-23(2,3)22(29)25-17-10-7-9-16(15-17)21(28)24-13-6-4-5-12-19-26-20(27-30-19)18-11-8-14-31-18/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,28)(H,25,29)