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1-[5-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

1-[5-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[5-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[5-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone
CAS Name:1-[5-[oxo-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methyl]-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[5-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[5-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C18H19N5O3S/c1-12(24)14-8-15(19-9-14)18(25)23-5-3-22(4-6-23)10-16-20-17(21-26-16)13-2-7-27-11-13/h2,7-9,11,19H,3-6,10H2,1H3


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