N-[(1S,11aS)-5,11-Dioxo-7-(3-thienyl)-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-1-yl]-2-(methylsulfanyl)acetamide

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Systematic / IUPAC Name: N-[(6aS,7S)-6,11-Dioxo-2-thiophen-3-yl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-methylsulfanylacetamide

ID: Reference12014

Other Names: NAT3-328166

Formula: C19H19N3O3S2

Spectral Data

N-[(1S,11aS)-5,11-Dioxo-7-(3-thienyl)-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-1-yl]-2-(methylsulfanyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1662
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 12/2/2022 8:39:00 AM
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Identificators

InChI InChI=1S/C19H19N3O3S2/c1-26-10-16(23)20-15-4-6-22-17(15)18(24)21-14-3-2-11(8-13(14)19(22)25)12-5-7-27-9-12/h2-3,5,7-9,15,17H,4,6,10H2,1H3,(H,20,23)(H,21,24)/t15-,17-/m0/s1
InChI Key RKAWAXHGHVJNQO-RDJZCZTQSA-N
Canonical SMILES CSCC(=O)NC1CCN2C1C(=O)NC3=C(C2=O)C=C(C=C3)C4=CSC=C4
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Other Names NAT3-328166

In Other Databases

PubChem 11941501
ChemSpider 10115820