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

Systemtic Name: 1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazole-4-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H21N5O2S/c27-21(16-14-23-26(15-16)17-8-3-1-4-9-17)22-12-6-2-5-11-19-24-20(25-28-19)18-10-7-13-29-18/h1,3-4,7-10,13-15H,2,5-6,11-12H2,(H,22,27)