2-(4-Methoxyphenyl)-N-(2-(1-trityl-1H-imidazol-4-yl)thiophen-3-yl)acetamide

Grundinformationen

Standard-SMILES: COc1ccc(CC(=O)Nc2ccsc2-c2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn2)cc1
InChIKey: PBGAELFBGMRZJB-UHFFFAOYSA-N
Summenformel: C35H29N3O2S
Durchschnittliche Molmasse: 555,7 g/mol

Bevorzugter Name: 2-(4-Methoxyphenyl)-N-(2-(1-trityl-1H-imidazol-4-yl)thiophen-3-yl)acetamide
IUPAC: 2-(4-methoxyphenyl)-N-[2-(1-tritylimidazol-4-yl)thiophen-3-yl]acetamide

SCHEMBL3781825PBGAELFBGMRZJB-UHFFFAOYSA-N2-(4-Methoxyphenyl)-N-(2-(1-trityl-1H-imidazol-4-yl)thiophen-3-yl)acetamide

HRID 663201als EduktTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1519977als Produktuspto-grants-2015_07

HRID 1519978als Eduktuspto-grants-2015_07

HRID 2098192als Produktuspto-grants-2013_05

HRID 2098193als Eduktuspto-grants-2013_05

HRID 2159287als ProduktTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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Standard-SMILES: COc1ccc(CC(=O)Nc2ccsc2-c2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn2)cc1
InChIKey: PBGAELFBGMRZJB-UHFFFAOYSA-N
Summenformel: C35H29N3O2S
Durchschnittliche Molmasse: 555,7 g/mol

Bevorzugter Name: 2-(4-Methoxyphenyl)-N-(2-(1-trityl-1H-imidazol-4-yl)thiophen-3-yl)acetamide
IUPAC: 2-(4-methoxyphenyl)-N-[2-(1-tritylimidazol-4-yl)thiophen-3-yl]acetamide