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3-(1-benzothiophen-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine

3-(1-benzothiophen-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine

Systemtic Name:3-(1-benzothiophen-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
Openeye Name:3-(benzothiophen-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]pyridin-2-amine
CAS Name:3-(1-benzothiophen-2-yl)-5-[1-(4-piperidinyl)-4-pyrazolyl]-2-pyridinamine
IUPAC Name:3-(1-benzothiophen-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
Traditional Name:[3-(benzothiophen-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]-2-pyridyl]amine
Formula: C21H21N5S
MolecularWeight: 375.48994
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C=C(C=N2)C3=CC(=C(N=C3)N)C4=CC5=CC=CC=C5S4


Isomeric SMILES

C1CNCCC1N2C=C(C=N2)C3=CC(=C(N=C3)N)C4=CC5=CC=CC=C5S4


InChI

InChI=1S/C21H21N5S/c22-21-18(20-10-14-3-1-2-4-19(14)27-20)9-15(11-24-21)16-12-25-26(13-16)17-5-7-23-8-6-17/h1-4,9-13,17,23H,5-8H2,(H2,22,24)


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