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3-[3-(4-methylpiperidin-1-yl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile

3-[3-(4-methylpiperidin-1-yl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile

Systemtic Name:3-[3-(4-methylpiperidin-1-yl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile
Openeye Name:3-[3-(4-methyl-1-piperidyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
CAS Name:3-[[3-(4-methyl-1-piperidinyl)-2-thieno[2,3-b]pyridinyl]sulfonyl]benzonitrile
IUPAC Name:3-[3-(4-methylpiperidin-1-yl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
Traditional Name:3-[3-(4-methylpiperidino)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
Formula: C20H19N3O2S2
MolecularWeight: 397.51376
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(SC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N


Isomeric SMILES

CC1CCN(CC1)C2=C(SC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C20H19N3O2S2/c1-14-7-10-23(11-8-14)18-17-6-3-9-22-19(17)26-20(18)27(24,25)16-5-2-4-15(12-16)13-21/h2-6,9,12,14H,7-8,10-11H2,1H3


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