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

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

COC1=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/C24H20N6O3S/c1-32-19-11-9-17(10-12-19)26-21(31)16-34-24-28-27-22(33-24)20-15-25-30(18-7-3-2-4-8-18)23(20)29-13-5-6-14-29/h2-15H,16H2,1H3,(H,26,31)