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

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

Systemtic Name:S-methyl 3-[4-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino]piperazin-1-yl]-5-methyl-benzenecarbothioate
Openeye Name:S-methyl 3-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino]piperazin-1-yl]-5-methyl-benzenecarbothioate
CAS Name:3-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)amino]-1-piperazinyl]-5-methylbenzenecarbothioic acid S-methyl ester
IUPAC Name:S-methyl 3-[4-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)amino]piperazin-1-yl]-5-methylbenzenecarbothioate
Traditional Name:3-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino]piperazino]-5-methyl-thiobenzoic 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(=C3)C)C(=O)SC


Isomeric SMILES

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


InChI

InChI=1S/C22H30N4O2S/c1-6-17-14-20(21(28-4)23-16(17)3)24-26-9-7-25(8-10-26)19-12-15(2)11-18(13-19)22(27)29-5/h11-14,24H,6-10H2,1-5H3


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