Name |
(E)-1-(4-cyclobutyl-1,4-diazepan-1-yl)-3-(3-thienyl)prop-2-en-1-one
|
Molecular Formula |
C16H22N2OS
|
Molecular Weight |
290.4
|
Smiles |
O=C(C=Cc1ccsc1)N1CCCN(C2CCC2)CC1
|
O=C(C=Cc1ccsc1)N1CCCN(C2CCC2)CC1
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