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(2-methyl-6-phenyl-pyridin-3-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

(2-methyl-6-phenyl-pyridin-3-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name:(2-methyl-6-phenyl-pyridin-3-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
Openeye Name:(2-methyl-6-phenyl-3-pyridyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
CAS Name:(2-methyl-6-phenyl-3-pyridinyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone
IUPAC Name:(2-methyl-6-phenylpyridin-3-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
Traditional Name:(2-methyl-6-phenyl-3-pyridyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone
Formula: C24H23N5O2S
MolecularWeight: 445.53672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5


Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5


InChI

InChI=1S/C24H23N5O2S/c1-17-19(9-10-20(25-17)18-6-3-2-4-7-18)24(30)29-13-11-28(12-14-29)16-22-26-23(27-31-22)21-8-5-15-32-21/h2-10,15H,11-14,16H2,1H3


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