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

Systemtic Name: 2-cyclopentylsulfanyl-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-cyclopentylsulfanyl-ethanone CAS Name: 2-(cyclopentylthio)-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-cyclopentylsulfanyl-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(cyclopentylthio)ethanone Formula: C18H20N2OS3 MolecularWeight: 376.5592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)SCC(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H20N2OS3/c21-18(12-24-13-5-1-2-6-13)20-15(17-8-4-10-23-17)11-14(19-20)16-7-3-9-22-16/h3-4,7-10,13,15H,1-2,5-6,11-12H2/t15-/m1/s1