1-[(5-Chloroindol-2-yl)sulfonyl]-4-[[5-(pyridin-4-yl)pyrimidin-2-yl]thiocarbonyl]piperazine

Grundinformationen

Standard-SMILES: O=S(=O)(c1cc2cc(Cl)ccc2[nH]1)N1CCN(C(=S)c2ncc(-c3ccncc3)cn2)CC1
InChIKey: BFZWEWRARYRUTH-UHFFFAOYSA-N
Summenformel: C22H19ClN6O2S2
Durchschnittliche Molmasse: 499 g/mol
Monoisotopische Masse: 498,0699439

Bevorzugter Name: 1-[(5-Chloroindol-2-yl)sulfonyl]-4-[[5-(pyridin-4-yl)pyrimidin-2-yl]thiocarbonyl]piperazine
IUPAC: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-ylpyrimidin-2-yl)methanethione

SCHEMBL6731507BFZWEWRARYRUTH-UHFFFAOYSA-N1-[(5-Chloroindol-2-yl)sulfonyl]-4-[[5-(pyridin-4-yl)pyrimidin-2-yl]thiocarbonyl]piperazine

HRID 175090als EduktTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 300329als ProduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 352923als Produktuspto-grants-2004_06

HRID 352924als Eduktuspto-grants-2004_06

HRID 352925als Eduktuspto-grants-2004_06

HRID 2161878als EduktTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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Standard-SMILES: O=S(=O)(c1cc2cc(Cl)ccc2[nH]1)N1CCN(C(=S)c2ncc(-c3ccncc3)cn2)CC1
InChIKey: BFZWEWRARYRUTH-UHFFFAOYSA-N
Summenformel: C22H19ClN6O2S2
Durchschnittliche Molmasse: 499 g/mol
Monoisotopische Masse: 498,0699439

Bevorzugter Name: 1-[(5-Chloroindol-2-yl)sulfonyl]-4-[[5-(pyridin-4-yl)pyrimidin-2-yl]thiocarbonyl]piperazine
IUPAC: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-ylpyrimidin-2-yl)methanethione