Identification
Name |
N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-3-Furancarboxamide Monohydrochloride |
Synonyms |
N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]Furan-3-Carboxamide Hydrochloride; N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-3-Furancarboxamide Hydrochloride; N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-3-Furamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H20ClN3O2S |
Molecular Weight |
401.91 |
CAS Registry Number |
84671-34-1 |
SMILES |
[H+].C1=C2C(=CC=C1)N(C(CN=C2C3=CSC=C3)CNC(=O)C4=COC=C4)C.[Cl-] |
InChI |
1S/C20H19N3O2S.ClH/c1-23-16(11-22-20(24)14-6-8-25-12-14)10-21-19(15-7-9-26-13-15)17-4-2-3-5-18(17)23;/h2-9,12-13,16H,10-11H2,1H3,(H,22,24);1H |
InChIKey |
QBOUWVMWYFFYAL-UHFFFAOYSA-N |
|