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

Systemtic Name: N-[3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[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(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c28-22(16-7-4-8-17(15-16)25-23(29)19-10-6-14-32-19)24-12-3-1-2-11-20-26-21(27-30-20)18-9-5-13-31-18/h4-10,13-15H,1-3,11-12H2,(H,24,28)(H,25,29)