5-(4-fluorophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-pyrazole-4-carboxamide Formula: C21H20FN5O2S MolecularWeight: 425.479203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN5O2S/c22-15-9-7-14(8-10-15)19-16(13-24-26-19)21(28)23-11-3-1-2-6-18-25-20(27-29-18)17-5-4-12-30-17/h4-5,7-10,12-13H,1-3,6,11H2,(H,23,28)(H,24,26)