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N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]ethanamide

N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]ethanamide

Systemtic Name:N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]ethanamide
Openeye Name:N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]acetamide
CAS Name:N-[3-[4-[4-(3-thieno[2,3-b]pyridinyl)-1-piperazinyl]butoxy]phenyl]acetamide
IUPAC Name:N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]acetamide
Traditional Name:N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazino)butoxy]phenyl]acetamide
Formula: C23H28N4O2S
MolecularWeight: 424.55902
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCCN2CCN(CC2)C3=CSC4=C3C=CC=N4


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCCN2CCN(CC2)C3=CSC4=C3C=CC=N4


InChI

InChI=1S/C23H28N4O2S/c1-18(28)25-19-6-4-7-20(16-19)29-15-3-2-10-26-11-13-27(14-12-26)22-17-30-23-21(22)8-5-9-24-23/h4-9,16-17H,2-3,10-15H2,1H3,(H,25,28)


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