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

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c28-22(15-13-19-12-14-20(29-19)18-8-3-1-4-9-18)25-16-6-2-5-11-23-26-24(27-30-23)21-10-7-17-31-21/h1,3-4,7-10,12,14,17H,2,5-6,11,13,15-16H2,(H,25,28)