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

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

Systemtic Name:1-(azepan-1-yl)-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone
Openeye Name:1-(azepan-1-yl)-2-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone
CAS Name:1-(1-azepanyl)-2-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]ethanone
IUPAC Name:1-(azepan-1-yl)-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone
Traditional Name:1-(azepan-1-yl)-2-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]ethanone
Formula: C19H27N5O2S
MolecularWeight: 389.51498
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C19H27N5O2S/c25-18(24-6-3-1-2-4-7-24)14-23-10-8-22(9-11-23)13-17-20-19(21-26-17)16-5-12-27-15-16/h5,12,15H,1-4,6-11,13-14H2


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