alpha-[[2-(Dimethylamino)ethyl]thio]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide

HCID 21837204

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Grundinformationen

Standard-SMILES: CN(C)CCSC(C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)c1ccccc1
InChIKey: VLYFJMWPZOAPSI-UHFFFAOYSA-N
Summenformel: C31H32N4O2S
Durchschnittliche Molmasse: 524,7 g/mol

Namen und Bezeichner

Bevorzugter Name: alpha-[[2-(Dimethylamino)ethyl]thio]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide
IUPAC: N-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-2-[2-(dimethylamino)ethylsulfanyl]-2-phenylacetamide

Namen und Synonyme

SCHEMBL7339743VLYFJMWPZOAPSI-UHFFFAOYSA-Nalpha-[[2-(Dimethylamino)ethyl]thio]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10 (11H) -ylcarbonyl)phenyl]benzeneacetamidealpha-[[2-(Dimethylamino)ethyl]thio]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)-phenyl]benzeneacetamidealpha-[[2-(Dimethylamino)ethyl]thio]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamidealpha[[2-(Dimethylamino)ethyl]thio]-N-[4- (5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)-phenyl]benzeneacetamide