1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CS5

InChI

InChI=1S/C21H18N4O3S2/c1-27-13-6-7-14-15(10-13)23-21(22-14)30-12-20(26)25-17(19-5-3-9-29-19)11-16(24-25)18-4-2-8-28-18/h2-10,17H,11-12H2,1H3,(H,22,23)