N-phenyl-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-phenyl-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-phenyl-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-phenyl-2-[[5-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-phenyl-2-[[5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-phenyl-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H18N6O2S/c30-20(25-17-9-3-1-4-10-17)16-32-23-27-26-21(31-23)19-15-24-29(18-11-5-2-6-12-18)22(19)28-13-7-8-14-28/h1-15H,16H2,(H,25,30)