Identiteet

RU 59063

Pole loetletud · C17H18F3N3O2S

01Identiteet

Lazychem IDLC-112625
CAS RNPole loetletud
PubChem CID197655
Molecular formulaC17H18F3N3O2S
Molecular weight385.4 g/mol
IUPAC name4-[3-(4-hydroxybutyl)-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
InChIKeyFIDNKDVRTLFETI-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 197655
Two-dimensional chemical structure of RU 59063
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
SMILESCC1(C(=O)N(C(=S)N1CCCCO)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
InChIPole loetletud

03Staatus Indias

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nimed ja seosed

API ja lähteravim

Pole loetletud

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    Lisandid ja seotud ühendid

      05Allikad