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

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazole-4-carboxamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCCCCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCCCCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C26H24N6O2S/c33-26(28-15-6-2-5-13-23-29-25(31-34-23)22-12-8-16-35-22)21-18-32(20-10-3-1-4-11-20)30-24(21)19-9-7-14-27-17-19/h1,3-4,7-12,14,16-18H,2,5-6,13,15H2,(H,28,33)