N-[2-oxidanylidene-2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c25-17(14-22-20(26)15-8-3-1-4-9-15)21-12-6-2-5-11-18-23-19(24-27-18)16-10-7-13-28-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,21,25)(H,22,26)