N-[2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c28-22(16-8-3-4-9-17(16)25-23(29)19-11-7-15-32-19)24-13-5-1-2-12-20-26-21(27-30-20)18-10-6-14-31-18/h3-4,6-11,14-15H,1-2,5,12-13H2,(H,24,28)(H,25,29)