1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone

Systemtic Name: 1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone Openeye Name: 1-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone CAS Name: 1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone IUPAC Name: 1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone Traditional Name: 1-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(2-hydroxyethylamino)ethanone Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CNCCO)C3=CC=CS3

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)CNCCO)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S2/c19-6-5-16-10-15(20)18-12(14-4-2-8-22-14)9-11(17-18)13-3-1-7-21-13/h1-4,7-8,12,16,19H,5-6,9-10H2/t12-/m1/s1