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S-methyl 2-[2-[4-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino]piperazin-1-yl]phenyl]ethanethioate

S-methyl 2-[2-[4-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino]piperazin-1-yl]phenyl]ethanethioate

Systemtic Name:S-methyl 2-[2-[4-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino]piperazin-1-yl]phenyl]ethanethioate
Openeye Name:S-methyl 2-[2-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino]piperazin-1-yl]phenyl]ethanethioate
CAS Name:2-[2-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)amino]-1-piperazinyl]phenyl]ethanethioic acid S-methyl ester
IUPAC Name:S-methyl 2-[2-[4-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)amino]piperazin-1-yl]phenyl]ethanethioate
Traditional Name:2-[2-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino]piperazino]phenyl]ethanethioic acid S-methyl ester
Formula: C22H30N4O2S
MolecularWeight: 414.5642
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NN2CCN(CC2)C3=CC=CC=C3CC(=O)SC


Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NN2CCN(CC2)C3=CC=CC=C3CC(=O)SC


InChI

InChI=1S/C22H30N4O2S/c1-5-17-14-19(22(28-3)23-16(17)2)24-26-12-10-25(11-13-26)20-9-7-6-8-18(20)15-21(27)29-4/h6-9,14,24H,5,10-13,15H2,1-4H3


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