Identification
Name |
N-((5-(5-Chloro-2-Thienyl)-2,3-Dihydro-1-Methyl-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-Cyano-Benzamide Monohydrochloride |
Synonyms |
N-[[5-(5-Chloro-2-Thienyl)-1-Methyl-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-Cyano-Benzamide Hydrochloride; N-[[5-(5-Chloro-2-Thienyl)-1-Methyl-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-Cyanobenzamide Hydrochloride; N-[[5-(5-Chlorothiophen-2-Yl)-1-Methyl-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-Cyano-Benzamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H20Cl2N4OS |
Molecular Weight |
471.40 |
CAS Registry Number |
84671-58-9 |
SMILES |
[H+].C2=C1C(=NCC(N(C1=CC=C2)C)CNC(=O)C3=CC=C(C=C3)C#N)C4=CC=C(Cl)S4.[Cl-] |
InChI |
1S/C23H19ClN4OS.ClH/c1-28-17(14-27-23(29)16-8-6-15(12-25)7-9-16)13-26-22(20-10-11-21(24)30-20)18-4-2-3-5-19(18)28;/h2-11,17H,13-14H2,1H3,(H,27,29);1H |
InChIKey |
UDDSEHIJQDIEHI-UHFFFAOYSA-N |
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