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1-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

1-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name:1-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one
Openeye Name:1-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one
CAS Name:1-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone
IUPAC Name:1-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one
Traditional Name:1-(4-piperonyloylpiperazino)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one
Formula: C21H20N4O5S
MolecularWeight: 440.4723
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NN=C(O2)C3=CSC=C3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NN=C(O2)C3=CSC=C3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H20N4O5S/c26-19(4-3-18-22-23-20(30-18)15-5-10-31-12-15)24-6-8-25(9-7-24)21(27)14-1-2-16-17(11-14)29-13-28-16/h1-2,5,10-12H,3-4,6-9,13H2


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