1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C19H14N4O2S3 MolecularWeight: 426.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=C4C=CSC4=NC=N3)C5=CC=CS5

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=C4C=CSC4=NC=N3)C5=CC=CS5

InChI

InChI=1S/C19H14N4O2S3/c24-17(10-25-18-12-5-8-28-19(12)21-11-20-18)23-14(16-4-2-7-27-16)9-13(22-23)15-3-1-6-26-15/h1-8,11,14H,9-10H2