1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanone

Systemtic Name: 1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanone Openeye Name: 1-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanone CAS Name: 1-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(4-methoxyphenyl)thio]ethanone IUPAC Name: 1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)sulfanylethanone Traditional Name: 1-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[(4-methoxyphenyl)thio]ethanone Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C20H18N2O3S2/c1-24-14-6-8-15(9-7-14)27-13-20(23)22-17(18-4-2-10-25-18)12-16(21-22)19-5-3-11-26-19/h2-11,17H,12-13H2,1H3/t17-/m1/s1